4-(cyclohexylcarbonylamino)-N-(cyclopentylideneamino)benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(cyclopentylideneamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(cyclopentylideneamino)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(cyclopentylideneamino)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(cyclopentylideneamino)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(cyclopentylideneamino)benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C19H25N3O2/c23-18(14-6-2-1-3-7-14)20-16-12-10-15(11-13-16)19(24)22-21-17-8-4-5-9-17/h10-14H,1-9H2,(H,20,23)(H,22,24)