5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-(4-dimethylaminophenyl)but-1-enyl]resorcinol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC(=C1)O)O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC/C(=C\C1=CC(=CC(=C1)O)O)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21NO2/c1-4-14(9-13-10-17(20)12-18(21)11-13)15-5-7-16(8-6-15)19(2)3/h5-12,20-21H,4H2,1-3H3/b14-9+