N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-9-15(17(12-16)23-2)13-19-20-18(21)11-8-14-6-4-3-5-7-14/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,20,21)/b19-13+