(1S,2R)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(E)-tetralin-1-ylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(E)-tetralin-1-ylideneamino]cyclopropanecarboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3CC3C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4)/C1

InChI

InChI=1S/C20H20N2O/c23-20(18-13-17(18)15-7-2-1-3-8-15)22-21-19-12-6-10-14-9-4-5-11-16(14)19/h1-5,7-9,11,17-18H,6,10,12-13H2,(H,22,23)/b21-19+/t17-,18-/m0/s1