N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-phenyl-succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-14(17-10-9-16(26-2)13-18(17)27-3)22-23-20(25)12-11-19(24)21-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-14+