(1S,2S)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15(2)13-20(17-11-7-4-8-12-17)22-23-21(24)19-14-18(19)16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3,(H,23,24)/b22-20+/t18-,19+/m1/s1