[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] benzoate

Systemtic Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] benzoate Openeye Name: [(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino] benzoate CAS Name: benzoic acid [(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino] ester Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O3/c29-25-24(27-31-26(30)19-10-2-1-3-11-19)22-15-6-7-16-23(22)28(25)17-20-13-8-12-18-9-4-5-14-21(18)20/h1-16H,17H2/b27-24+