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2-[[(Z)-1-(3-bromophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol
2-[[(Z)-1-(3-bromophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN(CCO)CC1=CC=CC=C1)C2=CC(=CC=C2)Br
Isomeric SMILES
C/C(=N/N(CCO)CC1=CC=CC=C1)/C2=CC(=CC=C2)Br
InChI
InChI=1S/C17H19BrN2O/c1-14(16-8-5-9-17(18)12-16)19-20(10-11-21)13-15-6-3-2-4-7-15/h2-9,12,21H,10-11,13H2,1H3/b19-14-
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