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4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide

Systemtic Name:4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
Openeye Name:4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
CAS Name:4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
IUPAC Name:4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
Traditional Name:4-tert-butyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]benzamide
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2CCCCC3=CC=CC=C32


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\2/CCCCC3=CC=CC=C32


InChI

InChI=1S/C22H26N2O/c1-22(2,3)18-14-12-17(13-15-18)21(25)24-23-20-11-7-5-9-16-8-4-6-10-19(16)20/h4,6,8,10,12-15H,5,7,9,11H2,1-3H3,(H,24,25)/b23-20-


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