(3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-homoveratryl-3-(hydrocinnamoylhydrazono)butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-17(25-26-22(27)12-10-18-7-5-4-6-8-18)15-23(28)24-14-13-19-9-11-20(29-2)21(16-19)30-3/h4-9,11,16H,10,12-15H2,1-3H3,(H,24,28)(H,26,27)/b25-17+