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

Systemtic Name: N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-methoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C23H29N3O4/c1-5-6-11-30-20-10-8-18(13-21(20)29-4)15-24-26-23(28)14-22(27)25-19-9-7-16(2)12-17(19)3/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,25,27)(H,26,28)