2-naphthalen-1-yl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-1-tetralin-6-ylethylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(Z)-1-tetralin-6-ylethylideneamino]acetamide Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H24N2O/c1-17(20-14-13-18-7-2-3-9-21(18)15-20)25-26-24(27)16-22-11-6-10-19-8-4-5-12-23(19)22/h4-6,8,10-15H,2-3,7,9,16H2,1H3,(H,26,27)/b25-17-