2,2-diphenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O/c1-17-14-18(2)22(19(3)15-17)16-25-26-24(27)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,23H,1-3H3,(H,26,27)/b25-16+