ethyl 1-[3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2,5-diethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(2,5-diethoxyanilino)-3-oxo-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[3-(2,5-diethoxyanilino)-3-oxopropyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2,5-diethoxyanilino)-3-oxopropyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[3-(2,5-diethoxyanilino)-3-keto-propyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C27H32N2O5/c1-5-32-21-13-14-25(33-6-2)23(17-21)28-26(30)15-16-29-19(4)22(27(31)34-7-3)18-24(29)20-11-9-8-10-12-20/h8-14,17-18H,5-7,15-16H2,1-4H3,(H,28,30)