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

Systemtic Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-1-(4-propylphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2CC2C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)/C

InChI

InChI=1S/C21H24N2O/c1-3-7-16-10-12-17(13-11-16)15(2)22-23-21(24)20-14-19(20)18-8-5-4-6-9-18/h4-6,8-13,19-20H,3,7,14H2,1-2H3,(H,23,24)/b22-15-/t19-,20-/m0/s1