4-[[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyanoprop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)O

InChI

InChI=1S/C21H20ClN3O4/c1-4-29-18-11-13(10-17(22)19(18)26)9-15(12-23)20(27)24-16-7-5-14(6-8-16)21(28)25(2)3/h5-11,26H,4H2,1-3H3,(H,24,27)/b15-9+