ethyl 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethylideneamino]oxyethanoate

Systemtic Name: ethyl 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethylideneamino]oxyethanoate Openeye Name: ethyl 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]ethylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethylideneamino]oxyacetic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CO/N=C(\C)/C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4/c1-5-29-24(27)16-30-25-17(2)22-15-23(19-11-13-21(28-4)14-12-19)26(18(22)3)20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3/b25-17+