(Z)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-phenyl-acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CN2C3=CC=C(C=C3)O)/C#N

InChI

InChI=1S/C19H14N2O/c20-14-16(15-5-2-1-3-6-15)13-18-7-4-12-21(18)17-8-10-19(22)11-9-17/h1-13,22H/b16-13+