N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-5-6-13-31-20-12-7-17(14-21(20)30-4)15-24-26-23(28)16(2)22(27)25-18-8-10-19(29-3)11-9-18/h7-12,14-16H,5-6,13H2,1-4H3,(H,25,27)(H,26,28)