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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(2-hydroxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2O)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2O)/C#N)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11-6-7-14(9-15(11)18)20-17(22)13(10-19)8-12-4-2-3-5-16(12)21/h2-9,21H,1H3,(H,20,22)/b13-8+