N-(4-methylphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(2-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18-11-13-21(14-12-18)26-23(28)15-24(29)27-25-16-20-9-5-6-10-22(20)30-17-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,26,28)(H,27,29)