(3Z)-6-azanyl-3-[[2-(dimethylamino)phenyl]methylidene]cyclohexa-1,4-dien-1-ol

Systemtic Name: (3Z)-6-azanyl-3-[[2-(dimethylamino)phenyl]methylidene]cyclohexa-1,4-dien-1-ol Openeye Name: (3Z)-6-amino-3-[[2-(dimethylamino)phenyl]methylene]cyclohexa-1,4-dien-1-ol CAS Name: (3Z)-6-amino-3-[[2-(dimethylamino)phenyl]methylidene]-1-cyclohexa-1,4-dienol IUPAC Name: (3Z)-6-amino-3-[[2-(dimethylamino)phenyl]methylidene]cyclohexa-1,4-dien-1-ol Traditional Name: (3Z)-6-amino-3-[2-(dimethylamino)benzylidene]cyclohexa-1,4-dien-1-ol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C=C2C=CC(C(=C2)O)N

Isomeric SMILES

CN(C)C1=CC=CC=C1/C=C\2/C=CC(C(=C2)O)N

InChI

InChI=1S/C15H18N2O/c1-17(2)14-6-4-3-5-12(14)9-11-7-8-13(16)15(18)10-11/h3-10,13,18H,16H2,1-2H3/b11-9-