[(Z)-1-phenylethylideneamino] (1S)-2,2-diphenylcyclopropane-1-carboxylate

Systemtic Name: [(Z)-1-phenylethylideneamino] (1S)-2,2-diphenylcyclopropane-1-carboxylate Openeye Name: [(Z)-1-phenylethylideneamino] (1S)-2,2-diphenylcyclopropanecarboxylate CAS Name: (1S)-2,2-diphenyl-1-cyclopropanecarboxylic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] (1S)-2,2-diphenylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-diphenylcyclopropanecarboxylic acid [(Z)-1-phenylethylideneamino] ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC(=O)[C@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-18(19-11-5-2-6-12-19)25-27-23(26)22-17-24(22,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3/b25-18-/t22-/m1/s1