4-[(Z)-2-(methylamino)-1-phenylmethoxy-ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxy-ethenyl]benzene-1,2-diol Openeye Name: 4-[(Z)-1-benzyloxy-2-(methylamino)vinyl]benzene-1,2-diol CAS Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxyethenyl]benzene-1,2-diol IUPAC Name: 4-[(Z)-2-(methylamino)-1-phenylmethoxyethenyl]benzene-1,2-diol Traditional Name: 4-[(Z)-1-benzoxy-2-(methylamino)vinyl]pyrocatechol Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC(=C(C=C1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

CN/C=C(/C1=CC(=C(C=C1)O)O)\OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-17-10-16(13-7-8-14(18)15(19)9-13)20-11-12-5-3-2-4-6-12/h2-10,17-19H,11H2,1H3/b16-10-