N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N4O2/c1-14-12-16(15(2)24(14)18-10-4-3-5-11-18)13-21-23-20(26)19(25)22-17-8-6-7-9-17/h3-5,10-13,17H,6-9H2,1-2H3,(H,22,25)(H,23,26)/b21-13+