N-(3,4-dimethylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-isopropoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-isopropoxybenzylidene)amino]malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)27-19-7-5-6-17(11-19)13-22-24-21(26)12-20(25)23-18-9-8-15(3)16(4)10-18/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)