[(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino] benzoate

Systemtic Name: [(E)-(4-oxidanylidenenaphthalen-1-ylidene)amino] benzoate Openeye Name: [(E)-(4-oxo-1-naphthylidene)amino] benzoate CAS Name: benzoic acid [(E)-(4-oxo-1-naphthalenylidene)amino] ester IUPAC Name: [(E)-(4-oxonaphthalen-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(E)-(4-keto-1-naphthylidene)amino] ester Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C2C=CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/2\C=CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H11NO3/c19-16-11-10-15(13-8-4-5-9-14(13)16)18-21-17(20)12-6-2-1-3-7-12/h1-11H/b18-15+