N-cyclohexyl-N'-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N'-(methylideneamino)propanediamide

Systemtic Name: N-cyclohexyl-N'-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N'-(methylideneamino)propanediamide Openeye Name: N-cyclohexyl-N'-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N'-(methyleneamino)propanediamide CAS Name: N-cyclohexyl-N'-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N'-(methyleneamino)propanediamide IUPAC Name: N-cyclohexyl-N'-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N'-(methylideneamino)propanediamide Traditional Name: N-cyclohexyl-N'-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-N'-(methyleneamino)malonamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)N(C(=O)CC(=O)NC3CCCCC3)N=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)N(C(=O)CC(=O)NC3CCCCC3)N=C)C

InChI

InChI=1S/C24H32N4O3/c1-5-31-21-13-11-20(12-14-21)27-17(2)15-22(18(27)3)28(25-4)24(30)16-23(29)26-19-9-7-6-8-10-19/h11-15,19H,4-10,16H2,1-3H3,(H,26,29)