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N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]ethanamide
N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C)C
Isomeric SMILES
CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C)C
InChI
InChI=1S/C14H21N3O2/c1-4-17(7-8-18)14-6-5-13(11(2)9-14)10-15-16-12(3)19/h5-6,9-10,18H,4,7-8H2,1-3H3,(H,16,19)/b15-10-
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