N-[1-oxidanylidene-1-(2-pent-2-en-3-ylhydrazinyl)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(2-pent-2-en-3-ylhydrazinyl)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(1-ethylprop-1-enyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-1-(pent-2-en-3-ylhydrazo)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(2-pent-2-en-3-ylhydrazinyl)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(1-ethylprop-1-enyl)hydrazino]-2-keto-ethyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=CC)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-18(4-2)23-24-21(26)19(15-16-11-7-5-8-12-16)22-20(25)17-13-9-6-10-14-17/h3,5-14,19,23H,4,15H2,1-2H3,(H,22,25)(H,24,26)