(Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-methoxyphenyl)-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-17(11-14-7-4-3-5-8-14)18(22)20-15-9-6-10-16(12-15)23-2/h3-12H,1-2H3,(H,19,21)(H,20,22)/b17-11-