(E)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-23-15-6-5-11(8-14(15)20)7-13(19(21)22)12-9-16(24-2)18(26-4)17(10-12)25-3/h5-10H,20H2,1-4H3,(H2,21,22)/b13-7+