methyl 2-[[1-[(4-ethoxyphenyl)methyl]-4-(oxaldehydoylamino)pyrrol-3-yl]methyl]benzoate

Systemtic Name: methyl 2-[[1-[(4-ethoxyphenyl)methyl]-4-(oxaldehydoylamino)pyrrol-3-yl]methyl]benzoate Openeye Name: methyl 2-[[1-[(4-ethoxyphenyl)methyl]-4-(oxaldehydoylamino)pyrrol-3-yl]methyl]benzoate CAS Name: 2-[[1-[(4-ethoxyphenyl)methyl]-4-(oxaldehydoylamino)-3-pyrrolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-ethoxyphenyl)methyl]-4-(oxaldehydoylamino)pyrrol-3-yl]methyl]benzoate Traditional Name: 2-[[1-(4-ethoxybenzyl)-4-(glyoxyloylamino)pyrrol-3-yl]methyl]benzoic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C=C(C(=C2)NC(=O)C=O)CC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C=C(C(=C2)NC(=O)C=O)CC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-3-31-20-10-8-17(9-11-20)13-26-14-19(22(15-26)25-23(28)16-27)12-18-6-4-5-7-21(18)24(29)30-2/h4-11,14-16H,3,12-13H2,1-2H3,(H,25,28)