(E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-15-4-3-5-16(12-15)20-18(22)11-8-14-6-9-17(23-2)10-7-14/h3-12H,1-2H3,(H,19,21)(H,20,22)/b11-8+