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ethyl (E)-2-cyano-3-[[4-[methyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate
ethyl (E)-2-cyano-3-[[4-[methyl(phenyl)carbamoyl]phenyl]amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)C#N
Isomeric SMILES
CCOC(=O)/C(=C/NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)/C#N
InChI
InChI=1S/C20H19N3O3/c1-3-26-20(25)16(13-21)14-22-17-11-9-15(10-12-17)19(24)23(2)18-7-5-4-6-8-18/h4-12,14,22H,3H2,1-2H3/b16-14+
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(4-chloranylbutanoylamino)-N-methyl-N-phenyl-benzamide
- N-methyl-N-phenyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
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- methyl 4-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate
