ethyl (E)-3-[4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-23(27)14-9-18-5-10-20(11-6-18)24-22(26)17-19-7-12-21(13-8-19)25-15-3-4-16-25/h3-16H,2,17H2,1H3,(H,24,26)/b14-9+