4-[4,5-bis[4-(diethylamino)phenyl]-3-ethanoyl-1H-imidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4,5-bis[4-(diethylamino)phenyl]-3-ethanoyl-1H-imidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-acetyl-4,5-bis[4-(diethylamino)phenyl]-1H-imidazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[3-acetyl-4,5-bis[4-(diethylamino)phenyl]-1H-imidazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-acetyl-4,5-bis[4-(diethylamino)phenyl]-1H-imidazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[1-acetyl-4,5-bis[4-(diethylamino)phenyl]-4-imidazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(N(C(=C3C=C(C(=O)C(=C3)OC)OC)N2)C(=O)C)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N(C(=C3C=C(C(=O)C(=C3)OC)OC)N2)C(=O)C)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C33H40N4O4/c1-8-35(9-2)26-16-12-23(13-17-26)30-31(24-14-18-27(19-15-24)36(10-3)11-4)37(22(5)38)33(34-30)25-20-28(40-6)32(39)29(21-25)41-7/h12-21,34H,8-11H2,1-7H3