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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-[(4-isobutoxyphenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-[(4-isobutoxybenzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide 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)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-15(2)14-29-20-9-5-17(6-10-20)13-23-25-22(27)16(3)21(26)24-18-7-11-19(28-4)12-8-18/h5-13,15-16H,14H2,1-4H3,(H,24,26)(H,25,27)