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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-16(2)15-29-20-8-4-17(5-9-20)14-23-25-22(27)13-12-21(26)24-18-6-10-19(28-3)11-7-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,24,26)(H,25,27)