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N-ethyl-2-[ethyl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide
N-ethyl-2-[ethyl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CN(CC)CC(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCNC(=O)CN(CC)CC(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C15H23N3O2/c1-4-16-14(19)11-18(5-2)12-15(20)17(3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,19)
Other Product
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- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
