N-[(E)-butan-2-ylideneamino]-4-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(cyclohexylcarbonylamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(cyclohexanecarbonylamino)benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-1-methylpropylideneamino]benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)/C

InChI

InChI=1S/C18H25N3O2/c1-3-13(2)20-21-18(23)15-9-11-16(12-10-15)19-17(22)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,19,22)(H,21,23)/b20-13+