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

Systemtic Name: (E)-N-(4-aminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-aminophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-23-16-10-4-13(12-17(16)22-2)5-11-18(21)20-15-8-6-14(19)7-9-15/h4-12H,3,19H2,1-2H3,(H,20,21)/b11-5+