[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 4-methoxybenzoate

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 4-methoxybenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-19-14-6-4-3-5-13(14)15(16(19)20)18-23-17(21)11-7-9-12(22-2)10-8-11/h3-10H,1-2H3/b18-15-