(1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-[(Z)-1-phenylethylideneamino]cyclopropanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(14-8-4-2-5-9-14)19-20-18(21)17-12-16(17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3,(H,20,21)/b19-13-/t16-,17+/m1/s1