N-(cyclopentylideneamino)-4-(2-cyclopentylidenehydrazinyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(2-cyclopentylidenehydrazinyl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(2-cyclopentylidenehydrazino)benzamide CAS Name: N-(cyclopentylideneamino)-4-(2-cyclopentylidenehydrazinyl)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(2-cyclopentylidenehydrazinyl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-(N'-cyclopentylidenehydrazino)benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=C(C=C2)C(=O)NN=C3CCCC3)C1

Isomeric SMILES

C1CCC(=NNC2=CC=C(C=C2)C(=O)NN=C3CCCC3)C1

InChI

InChI=1S/C17H22N4O/c22-17(21-20-15-7-3-4-8-15)13-9-11-16(12-10-13)19-18-14-5-1-2-6-14/h9-12,19H,1-8H2,(H,21,22)