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

Systemtic Name: (1S,2R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(15-9-11-17(12-10-15)23(2)3)21-22-20(24)19-13-18(19)16-7-5-4-6-8-16/h4-12,18-19H,13H2,1-3H3,(H,22,24)/b21-14-/t18-,19-/m0/s1