N-(4-methylphenyl)-N'-[(Z)-(4-phenylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-phenylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-phenylphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(4-phenylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-phenylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-phenylbenzylidene)amino]-N-(p-tolyl)oxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-16-7-13-20(14-8-16)24-21(26)22(27)25-23-15-17-9-11-19(12-10-17)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15-