N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: 2,2-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]cyclopropanecarboxamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H24N2O/c1-18-13-15-20(16-14-18)19(2)26-27-24(28)23-17-25(23,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,23H,17H2,1-2H3,(H,27,28)/b26-19+