ethyl 2-[[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[oxo-[3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]methyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]benzoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N/N=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O4/c1-2-35-28(34)24(17-19-9-4-3-5-10-19)29-27(33)21-12-8-13-22(18-21)30-31-26-23-14-7-6-11-20(23)15-16-25(26)32/h3-16,18,24,30H,2,17H2,1H3,(H,29,33)/b31-26-