4-[[(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(4-hydroxyphenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C19H17N3O3/c1-22(2)19(25)14-5-7-16(8-6-14)21-18(24)15(12-20)11-13-3-9-17(23)10-4-13/h3-11,23H,1-2H3,(H,21,24)/b15-11+