(Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C20H20N2O2/c1-2-3-4-15-5-9-18(10-6-15)22-20(24)17(14-21)13-16-7-11-19(23)12-8-16/h5-13,23H,2-4H2,1H3,(H,22,24)/b17-13-