2-(3-cyanoindol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C19H16N4O2/c1-25-16-8-6-14(7-9-16)11-21-22-19(24)13-23-12-15(10-20)17-4-2-3-5-18(17)23/h2-9,11-12H,13H2,1H3,(H,22,24)/b21-11-