[4-(phenylcarbamoyl)phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20N2O3/c29-25(17-16-23-15-14-20-6-4-5-9-24(20)27-23)31-18-19-10-12-21(13-11-19)26(30)28-22-7-2-1-3-8-22/h1-17H,18H2,(H,28,30)/b17-16+