2-(1-methylindol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(1-methylindol-2-yl)acetamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(1-methylindol-2-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(1-methylindol-2-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3

InChI

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