4-tert-butyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H28N2O/c1-16(19-10-9-17-7-5-6-8-20(17)15-19)24-25-22(26)18-11-13-21(14-12-18)23(2,3)4/h9-15H,5-8H2,1-4H3,(H,25,26)/b24-16+