(1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-phenyl-N-(1-phenylbutylideneamino)cyclopropanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=NNC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-9-19(16-12-7-4-8-13-16)21-22-20(23)18-14-17(18)15-10-5-3-6-11-15/h3-8,10-13,17-18H,2,9,14H2,1H3,(H,22,23)/t17-,18+/m1/s1