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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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