ethyl 4-[[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(2-oxo-1-naphthylidene)methylamino]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(2-oxonaphthalen-1-ylidene)methylamino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(2-keto-1-naphthylidene)methylamino]benzoyl]amino]benzoic acid ethyl ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O4/c1-2-33-27(32)20-9-14-22(15-10-20)29-26(31)19-7-12-21(13-8-19)28-17-24-23-6-4-3-5-18(23)11-16-25(24)30/h3-17,28H,2H2,1H3,(H,29,31)