methyl (1S,2R)-2-phenyl-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-phenyl-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-(benzylideneamino)-2-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-phenyl-1-[(phenylmethylene)amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-(benzylideneamino)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(benzalamino)-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]1C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-17(20)18(19-13-14-8-4-2-5-9-14)12-16(18)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t16-,18+/m1/s1