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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-15-9-8-14(18(10-15)24-2)12-20-21-19(22)17-11-16(17)13-6-4-3-5-7-13/h3-10,12,16-17H,11H2,1-2H3,(H,21,22)/b20-12+