2-(3-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2-(3-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(E)-veratrylideneamino]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-7-6-12(8-18(17)25-2)11-21-22-19(23)16-10-15(16)13-4-3-5-14(20)9-13/h3-9,11,15-16H,10H2,1-2H3,(H,22,23)/b21-11+