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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

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