2-[[[4-oxidanyl-3-[(Z)-4-phenylbut-1-enyl]phenyl]amino]methyl]benzene-1,4-diol

Systemtic Name: 2-[[[4-oxidanyl-3-[(Z)-4-phenylbut-1-enyl]phenyl]amino]methyl]benzene-1,4-diol Openeye Name: 2-[[4-hydroxy-3-[(Z)-4-phenylbut-1-enyl]anilino]methyl]benzene-1,4-diol CAS Name: 2-[[4-hydroxy-3-[(Z)-4-phenylbut-1-enyl]anilino]methyl]benzene-1,4-diol IUPAC Name: 2-[[4-hydroxy-3-[(Z)-4-phenylbut-1-enyl]anilino]methyl]benzene-1,4-diol Traditional Name: 2-[[4-hydroxy-3-[(Z)-4-phenylbut-1-enyl]anilino]methyl]hydroquinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C\C2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C23H23NO3/c25-21-11-13-23(27)19(15-21)16-24-20-10-12-22(26)18(14-20)9-5-4-8-17-6-2-1-3-7-17/h1-3,5-7,9-15,24-27H,4,8,16H2/b9-5-