(E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)O)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)O)/C#N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-6-7-14(9-15(11)19)21-18(23)13(10-20)8-12-4-3-5-16(24-2)17(12)22/h3-9,22H,1-2H3,(H,21,23)/b13-8+