methyl 2-[[(E)-3-(6-acetamidonaphthalen-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-(6-acetamidonaphthalen-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-(6-acetamido-2-naphthyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(6-acetamido-2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(6-acetamidonaphthalen-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(6-acetamido-2-naphthyl)acryloyl]amino]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H20N2O4/c1-15(26)24-19-11-10-17-13-16(7-9-18(17)14-19)8-12-22(27)25-21-6-4-3-5-20(21)23(28)29-2/h3-14H,1-2H3,(H,24,26)(H,25,27)/b12-8+