N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N4O2/c1-15-9-11-19(12-10-15)24-21(27)22(28)25-23-14-18-13-16(2)26(17(18)3)20-7-5-4-6-8-20/h4-14H,1-3H3,(H,24,27)(H,25,28)/b23-14+