(3E)-N-(2-phenylphenyl)-3-(propanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-phenylphenyl)-3-(propanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-phenylphenyl)-3-(propanoylhydrazono)butanamide CAS Name: (3E)-3-(1-oxopropylhydrazinylidene)-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-N-(2-phenylphenyl)-3-(propanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2-phenylphenyl)-3-(propionylhydrazono)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)CC(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-18(23)22-21-14(2)13-19(24)20-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-14+