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

Systemtic Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-(p-tolyl)malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15(2)14-27-19-10-6-17(7-11-19)13-22-24-21(26)12-20(25)23-18-8-4-16(3)5-9-18/h4-11,13,15H,12,14H2,1-3H3,(H,23,25)(H,24,26)