N-[3-(2-but-2-enylidenehydrazinyl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(2-but-2-enylidenehydrazinyl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-but-2-enylidenehydrazino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-but-2-enylidenehydrazinyl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-but-2-enylidenehydrazinyl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(N'-but-2-enylidenehydrazino)-3-keto-1-phenyl-propyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC=CC=NNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-2-3-14-21-23-19(24)15-18(16-10-6-4-7-11-16)22-20(25)17-12-8-5-9-13-17/h2-14,18H,15H2,1H3,(H,22,25)(H,23,24)