2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2,2-diphenyl-N-[(E)-1-tetralin-6-ylethylideneamino]cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-[(E)-1-tetralin-6-ylethylideneamino]cyclopropanecarboxamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C28H28N2O/c1-20(22-17-16-21-10-8-9-11-23(21)18-22)29-30-27(31)26-19-28(26,24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-7,12-18,26H,8-11,19H2,1H3,(H,30,31)/b29-20+