(E)-N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(13-16-7-5-4-6-8-16)19(23)20-17-9-11-18(12-10-17)21(3)15(2)22/h4-13H,1-3H3,(H,20,23)/b14-13+