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

Systemtic Name: ethyl 2-[(Z)-1-[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylideneamino]oxyethanoate Openeye Name: ethyl 2-[(Z)-1-[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-[1-(4-ethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]ethylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-[1-(4-ethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(2-methyl-5-phenyl-1-p-phenetyl-pyrrol-3-yl)ethylideneamino]oxyacetic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=NOCC(=O)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=CC=C3)/C(=N\OCC(=O)OCC)/C)C

InChI

InChI=1S/C25H28N2O4/c1-5-29-22-14-12-21(13-15-22)27-19(4)23(16-24(27)20-10-8-7-9-11-20)18(3)26-31-17-25(28)30-6-2/h7-16H,5-6,17H2,1-4H3/b26-18-