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N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiophene-2-carboxamide
N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CS2)C
Isomeric SMILES
CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CS2)C
InChI
InChI=1S/C17H21N3O2S/c1-3-20(8-9-21)15-7-6-14(13(2)11-15)12-18-19-17(22)16-5-4-10-23-16/h4-7,10-12,21H,3,8-9H2,1-2H3,(H,19,22)/b18-12-
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