3-bromanyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 3-bromo-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-1-tetralin-6-ylethylideneamino]benzamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)21-22-19(23)17-7-4-8-18(20)12-17/h4,7-12H,2-3,5-6H2,1H3,(H,22,23)/b21-13-