2-(1-phenylpropan-2-ylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-phenylpropan-2-ylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-phenylpropan-2-ylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-phenylpropan-2-ylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-methyl-2-phenyl-ethyl)amino]-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CNC(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CNC(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O/c1-15-10-16(2)20(17(3)11-15)13-23-24-21(25)14-22-18(4)12-19-8-6-5-7-9-19/h5-11,13,18,22H,12,14H2,1-4H3,(H,24,25)/b23-13+