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N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]cyclopropanecarboxamide
N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)C2CC2)C
Isomeric SMILES
CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)C2CC2)C
InChI
InChI=1S/C17H22N4O/c1-3-21(10-4-9-18)16-8-7-15(13(2)11-16)12-19-20-17(22)14-5-6-14/h7-8,11-12,14H,3-6,10H2,1-2H3,(H,20,22)/b19-12-
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