4-(cyclopropylcarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(17(2,3)4)19-20-16(22)13-7-9-14(10-8-13)18-15(21)12-5-6-12/h7-10,12H,5-6H2,1-4H3,(H,18,21)(H,20,22)/b19-11+