N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-(3-hydroxyphenyl)acrylamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H11BrN2O2/c17-13-4-2-5-14(9-13)19-16(21)12(10-18)7-11-3-1-6-15(20)8-11/h1-9,20H,(H,19,21)