(1S,2S)-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(Z)-1-acenaphthen-5-ylethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2)/C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O/c1-15(19-13-12-18-11-10-17-8-5-9-20(19)23(17)18)25-26-24(27)22-14-21(22)16-6-3-2-4-7-16/h2-9,12-13,21-22H,10-11,14H2,1H3,(H,26,27)/b25-15-/t21-,22+/m1/s1