(Z)-3-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-hydroxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[3-(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[3-(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-hydroxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[3-(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-hydroxyphenyl)-2-phenyl-acrylonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=C(C#N)C2=CC=CC=C2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)/C(=C(\C#N)/C2=CC=CC=C2)/C3=CC=C(C=C3)O)O

InChI

InChI=1S/C24H22N2O2/c1-26(2)16-20-14-19(10-13-23(20)28)24(18-8-11-21(27)12-9-18)22(15-25)17-6-4-3-5-7-17/h3-14,27-28H,16H2,1-2H3/b24-22+