[2-oxidanylidene-2-(phenethylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC(=O)C2=CC=CC=C2NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C23H21N3O4/c27-19-12-10-18(11-13-19)25-26-21-9-5-4-8-20(21)23(29)30-16-22(28)24-15-14-17-6-2-1-3-7-17/h1-13,26H,14-16H2,(H,24,28)