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

Systemtic Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(2)15-28-20-10-6-18(7-11-20)14-23-25-22(27)13-12-21(26)24-19-8-4-17(3)5-9-19/h4-11,14,16H,12-13,15H2,1-3H3,(H,24,26)(H,25,27)