N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C17H22N2O/c1-11(2)13-5-7-14(8-6-13)17(20)19-18-16-10-12-3-4-15(16)9-12/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,19,20)/b18-16-