(3E,6Z)-4-azanyl-3,6-bis[(2-hydroxyphenyl)methylidene]cyclohexa-1,4-dien-1-ol

Systemtic Name: (3E,6Z)-4-azanyl-3,6-bis[(2-hydroxyphenyl)methylidene]cyclohexa-1,4-dien-1-ol Openeye Name: (3E,6Z)-4-amino-3,6-bis[(2-hydroxyphenyl)methylene]cyclohexa-1,4-dien-1-ol CAS Name: (3E,6Z)-4-amino-3,6-bis[(2-hydroxyphenyl)methylidene]-1-cyclohexa-1,4-dienol IUPAC Name: (3E,6Z)-4-amino-3,6-bis[(2-hydroxyphenyl)methylidene]cyclohexa-1,4-dien-1-ol Traditional Name: (3E,6Z)-4-amino-3,6-disalicylidene-cyclohexa-1,4-dien-1-ol Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C=C(C(=CC3=CC=CC=C3O)C=C2O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C=C(/C(=C/C3=CC=CC=C3O)/C=C2O)N)O

InChI

InChI=1S/C20H17NO3/c21-17-11-16(10-14-6-2-4-8-19(14)23)20(24)12-15(17)9-13-5-1-3-7-18(13)22/h1-12,22-24H,21H2/b15-9+,16-10-