(E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2N)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-23-15-7-5-12(9-16(15)24-2)6-8-19(22)21-14-11-18(26-4)17(25-3)10-13(14)20/h5-11H,20H2,1-4H3,(H,21,22)/b8-6+