N-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[(E)-p-tolylmethyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

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