(1S)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-1,3-dimethylbut-2-enylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-1,3-dimethylbut-2-enylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=C/C(=N\NC(=O)[C@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C22H24N2O/c1-16(2)14-17(3)23-24-21(25)20-15-22(20,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-14,20H,15H2,1-3H3,(H,24,25)/b23-17-/t20-/m1/s1