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N-[(Z)-1-(3-bromophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide
N-[(Z)-1-(3-bromophenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Br
Isomeric SMILES
CC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H15BrN2O3/c1-2-14(11-4-3-5-13(18)8-11)19-20-17(21)12-6-7-15-16(9-12)23-10-22-15/h3-9H,2,10H2,1H3,(H,20,21)/b19-14-
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