(3E)-2-(dimethylaminomethyl)-N-(4-ethoxyphenyl)-3-(phenylhydrazinylidene)butanamide

Systemtic Name: (3E)-2-(dimethylaminomethyl)-N-(4-ethoxyphenyl)-3-(phenylhydrazinylidene)butanamide Openeye Name: (3E)-2-(dimethylaminomethyl)-N-(4-ethoxyphenyl)-3-(phenylhydrazono)butanamide CAS Name: (3E)-2-(dimethylaminomethyl)-N-(4-ethoxyphenyl)-3-(phenylhydrazinylidene)butanamide IUPAC Name: (3E)-2-(dimethylaminomethyl)-N-(4-ethoxyphenyl)-3-(phenylhydrazinylidene)butanamide Traditional Name: (3E)-2-(dimethylaminomethyl)-3-(phenylhydrazono)-N-p-phenetyl-butyramide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CN(C)C)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CN(C)C)/C(=N/NC2=CC=CC=C2)/C

InChI

InChI=1S/C21H28N4O2/c1-5-27-19-13-11-17(12-14-19)22-21(26)20(15-25(3)4)16(2)23-24-18-9-7-6-8-10-18/h6-14,20,24H,5,15H2,1-4H3,(H,22,26)/b23-16+