2-indol-1-yl-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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