2-indol-1-yl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14-10-15(2)18(16(3)11-14)12-21-22-20(24)13-23-9-8-17-6-4-5-7-19(17)23/h4-12H,13H2,1-3H3,(H,22,24)/b21-12+