3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]-N-propyl-but-2-enamide

Systemtic Name: 3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]-N-propyl-but-2-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C=C(C)NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-13-22-20(25)14-16(2)23-24-21(26)15-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,14,23H,3,13,15H2,1-2H3,(H,22,25)(H,24,26)