(E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethoxy)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-22-12-13-24-18-5-3-4-16(14-18)20-19(21)11-8-15-6-9-17(23-2)10-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-8+