(3Z)-N-(4-ethylphenyl)-3-(phenylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-ethylphenyl)-3-(phenylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-ethylphenyl)-3-(phenylhydrazono)butanamide CAS Name: (3Z)-N-(4-ethylphenyl)-3-(phenylhydrazinylidene)butanamide IUPAC Name: (3Z)-N-(4-ethylphenyl)-3-(phenylhydrazinylidene)butanamide Traditional Name: (3Z)-N-(4-ethylphenyl)-3-(phenylhydrazono)butyramide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C/C(=N\NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H21N3O/c1-3-15-9-11-16(12-10-15)19-18(22)13-14(2)20-21-17-7-5-4-6-8-17/h4-12,21H,3,13H2,1-2H3,(H,19,22)/b20-14-