(E)-N-[4-[ethanoyl(methyl)amino]phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[ethanoyl(methyl)amino]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[acetyl(methyl)amino]phenyl]-3-(1-naphthyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2/c1-16(25)24(2)20-13-11-19(12-14-20)23-22(26)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,1-2H3,(H,23,26)/b15-10+