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ethyl (E)-2-cyano-3-[[3-(diethylcarbamoyl)phenyl]amino]prop-2-enoate
ethyl (E)-2-cyano-3-[[3-(diethylcarbamoyl)phenyl]amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)NC=C(C#N)C(=O)OCC
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)N/C=C(\C#N)/C(=O)OCC
InChI
InChI=1S/C17H21N3O3/c1-4-20(5-2)16(21)13-8-7-9-15(10-13)19-12-14(11-18)17(22)23-6-3/h7-10,12,19H,4-6H2,1-3H3/b14-12+
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- (E)-3-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-diethyl-benzamide
- ethyl (E)-2-cyano-3-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]prop-2-enoate
- (E)-3-[[4-(1-benzofuran-2-yl)phenyl]amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- ethyl (E)-2-cyano-3-[(3-propan-2-ylphenyl)amino]prop-2-enoate
- (2S)-3-(2-cyanoethylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
- (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(3-propan-2-ylphenyl)amino]prop-2-enenitrile
- 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-propyl-benzamide
- ethyl (2R)-2-cyano-3-[3-[methyl(phenyl)amino]propylimino]propanoate
- (2R)-3-[3-[methyl(phenyl)amino]propylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile
