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

Systemtic Name: (1S,2R)-N-[(Z)-1-(3-methylphenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(m-tolyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(3-methylphenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(3-methylphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(m-tolyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-7-6-10-16(11-13)14(2)20-21-19(22)18-12-17(18)15-8-4-3-5-9-15/h3-11,17-18H,12H2,1-2H3,(H,21,22)/b20-14-/t17-,18-/m0/s1