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

Systemtic Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(pyridin-3-ylcarbamoyl)benzoate Openeye Name: methyl 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(3-pyridylcarbamoyl)benzoate CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-4-[oxo-(3-pyridinylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(pyridin-3-ylcarbamoyl)benzoate Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(3-pyridylcarbamoyl)benzoic acid methyl ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N3O4/c1-18(20-10-9-19-6-3-4-7-21(19)15-20)14-26(32)31-25-16-22(11-12-24(25)28(34)35-2)27(33)30-23-8-5-13-29-17-23/h3-17H,1-2H3,(H,30,33)(H,31,32)/b18-14-