[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino] benzoate

Systemtic Name: [[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino] benzoate Openeye Name: [[(Z)-(2-oxo-1-naphthylidene)methyl]amino] benzoate CAS Name: benzoic acid [[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino] ester IUPAC Name: [[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino] benzoate Traditional Name: benzoic acid [[(Z)-(2-keto-1-naphthylidene)methyl]amino] ester Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ONC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H13NO3/c20-17-11-10-13-6-4-5-9-15(13)16(17)12-19-22-18(21)14-7-2-1-3-8-14/h1-12,19H/b16-12-