N-(3,4-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-isobutoxybenzylidene)amino]malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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=C2)OCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)14-28-20-9-6-18(7-10-20)13-23-25-22(27)12-21(26)24-19-8-5-16(3)17(4)11-19/h5-11,13,15H,12,14H2,1-4H3,(H,24,26)(H,25,27)