(Z)-2-[4-[1-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-3-ethoxy-3-oxidanyl-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[4-[1-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-3-ethoxy-3-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-[4-[1-(2-anilino-1-cyano-2-oxo-ethylidene)pyridin-1-ium-4-ylidene]-1-pyridyl]-3-ethoxy-3-hydroxy-N-phenyl-prop-2-enamide CAS Name: (Z)-2-[4-[1-(2-anilino-1-cyano-2-oxoethylidene)-4-pyridin-1-iumylidene]-1-pyridinyl]-3-ethoxy-3-hydroxy-N-phenyl-2-propenamide IUPAC Name: (Z)-2-[4-[1-(2-anilino-1-cyano-2-oxoethylidene)pyridin-1-ium-4-ylidene]pyridin-1-yl]-3-ethoxy-3-hydroxy-N-phenylprop-2-enamide Traditional Name: (Z)-2-[4-[1-(2-anilino-1-cyano-2-keto-ethylidene)pyridin-1-ium-4-ylidene]-1-pyridyl]-3-ethoxy-3-hydroxy-N-phenyl-acrylamide Formula: C30H26N5O4+ MolecularWeight: 520.55854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N5O4/c1-2-39-30(38)27(29(37)33-25-11-7-4-8-12-25)35-19-15-23(16-20-35)22-13-17-34(18-14-22)26(21-31)28(36)32-24-9-5-3-6-10-24/h3-20H,2H2,1H3,(H2-,32,33,36,37,38)/p+1