2-indol-1-yl-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c1-14-5-4-6-15(11-14)12-19-20-18(22)13-21-10-9-16-7-2-3-8-17(16)21/h2-12H,13H2,1H3,(H,20,22)/b19-12+