(2Z)-2-cyano-N-(2-methoxyphenyl)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(2-methoxyphenyl)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(2-methoxyphenyl)-2-(5-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(2-methoxyphenyl)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(2-methoxyphenyl)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)-N-(2-methoxyphenyl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H15N3O3/c1-11-7-8-14-12(9-11)17(19(24)21-14)13(10-20)18(23)22-15-5-3-4-6-16(15)25-2/h3-9H,1-2H3,(H,21,24)(H,22,23)/b17-13-