N-(2,4-dimethylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]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=C(C)C2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CC=C3)C

InChI

InChI=1S/C22H22N4O2/c1-15-6-11-20(16(2)14-15)23-21(27)22(28)25-24-17(3)18-7-9-19(10-8-18)26-12-4-5-13-26/h4-14H,1-3H3,(H,23,27)(H,25,28)/b24-17+