4-(cyclopropylcarbonylamino)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)/CC(=O)C1)C

InChI

InChI=1S/C19H23N3O3/c1-19(2)10-15(9-16(23)11-19)21-22-18(25)13-5-7-14(8-6-13)20-17(24)12-3-4-12/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,24)(H,22,25)/b21-15-