N-(2-ethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-(N'-hydrocinnamoylhydrazino)but-2-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)CCC2=CC=CC=C2

InChI

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