N-[(E)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]cyclopropanecarboxamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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