N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-phenoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-phenoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-16-10-12-18(13-11-16)24-21(26)22(27)25-23-15-17-6-5-9-20(14-17)28-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+