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[2-[[2-cyano-3-(ethylamino)phenyl]amino]-2-oxidanylidene-ethyl] propanoate
[2-[[2-cyano-3-(ethylamino)phenyl]amino]-2-oxidanylidene-ethyl] propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCC(=O)NC1=C(C(=CC=C1)NCC)C#N
Isomeric SMILES
CCC(=O)OCC(=O)NC1=C(C(=CC=C1)NCC)C#N
InChI
InChI=1S/C14H17N3O3/c1-3-14(19)20-9-13(18)17-12-7-5-6-11(16-4-2)10(12)8-15/h5-7,16H,3-4,9H2,1-2H3,(H,17,18)
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- [2-[(3-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate
