methyl 2-[[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[3-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]benzoyl]amino]acetic acid methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4/c1-27-18(25)12-21-20(26)14-6-4-7-15(11-14)22-23-19-16-8-3-2-5-13(16)9-10-17(19)24/h2-11,22H,12H2,1H3,(H,21,26)/b23-19-