N-(4-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15(16-5-9-18(10-6-16)25-13-3-4-14-25)23-24-21(27)20(26)22-17-7-11-19(28-2)12-8-17/h3-14H,1-2H3,(H,22,26)(H,24,27)/b23-15+