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

Systemtic Name: N-cyclohexyl-N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]propanediamide Openeye Name: N-cyclohexyl-N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]propanediamide CAS Name: N-cyclohexyl-N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide Traditional Name: N-cyclohexyl-N'-[(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)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)C=NNC(=O)CC(=O)NC3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-4-31-22-12-10-21(11-13-22)28-17(2)14-19(18(28)3)16-25-27-24(30)15-23(29)26-20-8-6-5-7-9-20/h10-14,16,20H,4-9,15H2,1-3H3,(H,26,29)(H,27,30)/b25-16+