N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N4O3/c1-24(2)16-10-8-15(9-11-16)14-21-23-20(26)13-12-19(25)22-17-6-4-5-7-18(17)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)/b21-14+