(1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2CC2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)/C)C

InChI

InChI=1S/C20H22N2O/c1-13-9-10-17(11-14(13)2)15(3)21-22-20(23)19-12-18(19)16-7-5-4-6-8-16/h4-11,18-19H,12H2,1-3H3,(H,22,23)/b21-15-/t18-,19-/m0/s1