2-methyl-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide Openeye Name: 2-methyl-N-[(Z)-(1,7,7-trimethylnorbornan-2-ylidene)amino]benzamide CAS Name: 2-methyl-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide IUPAC Name: 2-methyl-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzamide Traditional Name: 2-methyl-N-[(Z)-(1,7,7-trimethylnorbornan-2-ylidene)amino]benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CC3CCC2(C3(C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\2/CC3CCC2(C3(C)C)C

InChI

InChI=1S/C18H24N2O/c1-12-7-5-6-8-14(12)16(21)20-19-15-11-13-9-10-18(15,4)17(13,2)3/h5-8,13H,9-11H2,1-4H3,(H,20,21)/b19-15-