N-(3-ethylphenyl)-3-(phenylhydrazinylidene)butanamide

Systemtic Name: N-(3-ethylphenyl)-3-(phenylhydrazinylidene)butanamide Openeye Name: N-(3-ethylphenyl)-3-(phenylhydrazono)butanamide CAS Name: N-(3-ethylphenyl)-3-(phenylhydrazinylidene)butanamide IUPAC Name: N-(3-ethylphenyl)-3-(phenylhydrazinylidene)butanamide Traditional Name: N-(3-ethylphenyl)-3-(phenylhydrazono)butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC(=NNC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC(=NNC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O/c1-3-15-8-7-11-17(13-15)19-18(22)12-14(2)20-21-16-9-5-4-6-10-16/h4-11,13,21H,3,12H2,1-2H3,(H,19,22)