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

Systemtic Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] 2-methylbenzoate Openeye Name: [(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino] ester Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O3/c1-18-9-2-4-13-21(18)27(31)32-28-25-23-15-6-7-16-24(23)29(26(25)30)17-20-12-8-11-19-10-3-5-14-22(19)20/h2-16H,17H2,1H3/b28-25+