N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-21-14-12-18(13-15-21)17-25-26-23(27)22-16-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3,(H,26,27)/b25-17+