prop-2-enyl (E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoate Openeye Name: allyl (E)-2-benzamido-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(1-naphthalenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-benzamido-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-2-benzamido-3-(1-naphthyl)acrylic acid allyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC=CC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-2-15-27-23(26)21(24-22(25)18-10-4-3-5-11-18)16-19-13-8-12-17-9-6-7-14-20(17)19/h2-14,16H,1,15H2,(H,24,25)/b21-16+