methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoate

Systemtic Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoate Openeye Name: methyl 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(phenylcarbamoyl)benzoate CAS Name: 4-[anilino(oxo)methyl]-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoate Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid methyl ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H24N2O4/c1-19(21-13-12-20-8-6-7-9-22(20)17-21)16-27(32)31-26-18-23(14-15-25(26)29(34)35-2)28(33)30-24-10-4-3-5-11-24/h3-18H,1-2H3,(H,30,33)(H,31,32)/b19-16-