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

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 2-methoxybenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 2-methoxybenzoate Traditional Name: 2-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=CC=C3OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC=CC=C3OC)/C1=O

InChI

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