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

Systemtic Name: (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(15-9-6-10-16(11-15)23-2)20-21-19(22)18-12-17(18)14-7-4-3-5-8-14/h3-11,17-18H,12H2,1-2H3,(H,21,22)/b20-13-/t17-,18-/m0/s1