ethyl 4-[(E)-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[(E)-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[(E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[(E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(NC(=C2C)C(=O)OCC)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(NC(=C2C)C(=O)OCC)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6/c1-5-34-24-16-20(13-15-23(24)36-17-25(32)30-21-10-8-7-9-11-21)12-14-22(31)26-18(3)27(29-19(26)4)28(33)35-6-2/h7-16,29H,5-6,17H2,1-4H3,(H,30,32)/b14-12+