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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC

InChI

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