ethyl (E)-4-[(phenylmethyl)-(1H-pyrrol-2-ylcarbonyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(phenylmethyl)-(1H-pyrrol-2-ylcarbonyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl(1H-pyrrole-2-carbonyl)amino]but-2-enoate CAS Name: (E)-4-[[oxo(1H-pyrrol-2-yl)methyl]-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl(1H-pyrrole-2-carbonyl)amino]but-2-enoate Traditional Name: (E)-4-[benzyl(1H-pyrrole-2-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C(=O)C2=CC=CN2

Isomeric SMILES

CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C(=O)C2=CC=CN2

InChI

InChI=1S/C18H20N2O3/c1-2-23-17(21)11-7-13-20(14-15-8-4-3-5-9-15)18(22)16-10-6-12-19-16/h3-12,19H,2,13-14H2,1H3/b11-7+