4-(cyclohexylcarbonylamino)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(pentan-3-ylideneamino)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-(1-ethylpropylideneamino)benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)CC

InChI

InChI=1S/C19H27N3O2/c1-3-16(4-2)21-22-19(24)15-10-12-17(13-11-15)20-18(23)14-8-6-5-7-9-14/h10-14H,3-9H2,1-2H3,(H,20,23)(H,22,24)