2-phenyl-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: 2-phenyl-N-[(E)-(phenylmethylene)amino]-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-benzalamino]-2-phenyl-cyclopropanecarboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(19-18-12-13-7-3-1-4-8-13)16-11-15(16)14-9-5-2-6-10-14/h1-10,12,15-16H,11H2,(H,19,20)/b18-12+