4-(cyclopropylcarbonylamino)-N-[(E)-hexan-2-ylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-hexan-2-ylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-hexan-2-ylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-hexan-2-ylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-methylpentylideneamino]benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C

InChI

InChI=1S/C17H23N3O2/c1-3-4-5-12(2)19-20-17(22)14-8-10-15(11-9-14)18-16(21)13-6-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,21)(H,20,22)/b19-12+