[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OC(=O)C3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H14N2O3/c1-22-17-12-5-4-10-16(17)18(19(22)23)21-25-20(24)15-11-6-8-13-7-2-3-9-14(13)15/h2-12H,1H3/b21-18+