(E)-N-(4-azanyl-2-methoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-methoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-methoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-methoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-methoxy-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-4-25-16-9-5-13(11-18(16)24-3)6-10-19(22)21-15-8-7-14(20)12-17(15)23-2/h5-12H,4,20H2,1-3H3,(H,21,22)/b10-6+