(Z)-3-(4-acetamidophenyl)-2-naphthalen-1-yl-prop-2-enoic acid

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-naphthalen-1-yl-prop-2-enoic acid Openeye Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthyl)prop-2-enoic acid CAS Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-naphthalen-1-ylprop-2-enoic acid Traditional Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthyl)acrylic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=CC=CC3=CC=CC=C32)\C(=O)O

InChI

InChI=1S/C21H17NO3/c1-14(23)22-17-11-9-15(10-12-17)13-20(21(24)25)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,1H3,(H,22,23)(H,24,25)/b20-13-