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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-15-9-7-13(8-10-15)12-19-20-18(21)17-11-16(17)14-5-3-2-4-6-14/h2-10,12,16-17H,11H2,1H3,(H,20,21)/b19-12+