(E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methylquinolin-2-ylidene)-1-phenyl-but-2-en-1-one

Systemtic Name: (E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methylquinolin-2-ylidene)-1-phenyl-but-2-en-1-one Openeye Name: (E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methyl-2-quinolylidene)-1-phenyl-but-2-en-1-one CAS Name: (E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methyl-2-quinolinylidene)-1-phenyl-2-buten-1-one IUPAC Name: (E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methylquinolin-2-ylidene)-1-phenylbut-2-en-1-one Traditional Name: (E,4E)-2-(1H-benzimidazol-2-yl)-4-(1-methyl-2-quinolylidene)-1-phenyl-but-2-en-1-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)C=CC5=CC=CC=C51

Isomeric SMILES

CN1/C(=C/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CC=C4)/C=CC5=CC=CC=C51

InChI

InChI=1S/C27H21N3O/c1-30-21(16-15-19-9-5-8-14-25(19)30)17-18-22(26(31)20-10-3-2-4-11-20)27-28-23-12-6-7-13-24(23)29-27/h2-18H,1H3,(H,28,29)/b21-17+,22-18-