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N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide
N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CN=CC=C2
Isomeric SMILES
CN(CCO)C1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C16H18N4O2/c1-20(9-10-21)15-6-4-13(5-7-15)11-18-19-16(22)14-3-2-8-17-12-14/h2-8,11-12,21H,9-10H2,1H3,(H,19,22)/b18-11+
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