N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)20-11-18(17(5)10-21(20)29-6)13-24-26-23(28)12-22(27)25-19-8-7-15(3)16(4)9-19/h7-11,13-14H,12H2,1-6H3,(H,25,27)(H,26,28)