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

Systemtic Name: 2-indol-1-yl-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-7-9-16(10-8-14)15(2)20-21-19(23)13-22-12-11-17-5-3-4-6-18(17)22/h3-12H,13H2,1-2H3,(H,21,23)/b20-15+