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

Systemtic Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-N-(3-methoxyphenyl)oxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-15-12-17(16(2)26(15)19-9-5-4-6-10-19)14-23-25-22(28)21(27)24-18-8-7-11-20(13-18)29-3/h4-14H,1-3H3,(H,24,27)(H,25,28)/b23-14+