N-[1-(2-cyclopentylidenehydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(2-cyclopentylidenehydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-cyclopentylidenehydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(2-cyclopentylidenehydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2-cyclopentylidenehydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(N'-cyclopentylidenehydrazino)-2-keto-ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C21H23N3O2/c25-20(17-11-5-2-6-12-17)22-19(15-16-9-3-1-4-10-16)21(26)24-23-18-13-7-8-14-18/h1-6,9-12,19H,7-8,13-15H2,(H,22,25)(H,24,26)