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

Systemtic Name: N-(phenylmethyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-benzyl-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(phenylmethyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=CC=CC=C1)/C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-16(18-9-11-19(12-10-18)25-13-5-6-14-25)23-24-21(27)20(26)22-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,26)(H,24,27)/b23-16+