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

Systemtic Name: (1S)-N-[(Z)-4-oxidanylidenepentan-2-ylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-(1-methyl-3-oxo-butylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-4-oxopentan-2-ylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-4-oxopentan-2-ylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-(3-keto-1-methyl-butylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15(13-16(2)24)22-23-20(25)19-14-21(19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19H,13-14H2,1-2H3,(H,23,25)/b22-15-/t19-/m1/s1