ethyl 2-[4-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxidanylidene-3-phenylazanyl-propanoate

Systemtic Name: ethyl 2-[4-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxidanylidene-3-phenylazanyl-propanoate Openeye Name: ethyl 3-anilino-2-[4-[1-[(Z)-2-ethoxy-2-hydroxy-1-(phenylcarbamoyl)vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-3-oxo-propanoate CAS Name: 3-anilino-2-[4-[1-[(Z)-3-anilino-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-4-pyridinylidene]-1-pyridin-1-iumylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-anilino-2-[4-[1-[(Z)-3-anilino-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]pyridin-4-ylidene]pyridin-1-ium-1-ylidene]-3-oxopropanoate Traditional Name: 3-anilino-2-[4-[1-[(Z)-2-ethoxy-2-hydroxy-1-(phenylcarbamoyl)vinyl]-4-pyridylidene]pyridin-1-ium-1-ylidene]-3-keto-propionic acid ethyl ester Formula: C32H31N4O6+ MolecularWeight: 567.61174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC1=CC=CC=C1)N2C=CC(=C3C=C[N+](=C(C(=O)NC4=CC=CC=C4)C(=O)OCC)C=C3)C=C2)O

Isomeric SMILES

CCO/C(=C(/C(=O)NC1=CC=CC=C1)\N2C=CC(=C3C=C[N+](=C(C(=O)NC4=CC=CC=C4)C(=O)OCC)C=C3)C=C2)/O

InChI

InChI=1S/C32H30N4O6/c1-3-41-31(39)27(29(37)33-25-11-7-5-8-12-25)35-19-15-23(16-20-35)24-17-21-36(22-18-24)28(32(40)42-4-2)30(38)34-26-13-9-6-10-14-26/h5-22H,3-4H2,1-2H3,(H2-,33,34,37,38,39)/p+1