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

Systemtic Name: N-(4-methylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-isopropoxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-isopropoxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OC(C)C

InChI

InChI=1S/C20H23N3O3/c1-14(2)26-18-7-5-4-6-16(18)13-21-23-20(25)12-19(24)22-17-10-8-15(3)9-11-17/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)