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N-[(E)-1-(3-bromophenyl)ethylideneamino]-2,2-dicyclopropyl-cyclopropane-1-carboxamide
N-[(E)-1-(3-bromophenyl)ethylideneamino]-2,2-dicyclopropyl-cyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1(C2CC2)C3CC3)C4=CC(=CC=C4)Br
Isomeric SMILES
C/C(=N\NC(=O)C1CC1(C2CC2)C3CC3)/C4=CC(=CC=C4)Br
InChI
InChI=1S/C18H21BrN2O/c1-11(12-3-2-4-15(19)9-12)20-21-17(22)16-10-18(16,13-5-6-13)14-7-8-14/h2-4,9,13-14,16H,5-8,10H2,1H3,(H,21,22)/b20-11+
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