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

Systemtic Name: (1S,2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-22(2)16-10-8-14(9-11-16)13-20-21-19(23)18-12-17(18)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3,(H,21,23)/b20-13-/t17-,18-/m0/s1