2-cyano-N-(3-methoxyphenyl)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(3-methoxyphenyl)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(3-methoxyphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(3-methoxyphenyl)-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(3-methoxyphenyl)-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(3-methoxyphenyl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=CC=C3)OC)C1=O

InChI

InChI=1S/C19H15N3O3/c1-22-16-9-4-3-8-14(16)17(19(22)24)15(11-20)18(23)21-12-6-5-7-13(10-12)25-2/h3-10H,1-2H3,(H,21,23)