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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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