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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=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/c1-23-15-6-5-12(10-14(15)20)13(19(21)22)7-11-8-16(24-2)18(26-4)17(9-11)25-3/h5-10H,20H2,1-4H3,(H2,21,22)/b13-7+