2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenyl-butane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenyl-butane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenylbutane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenylbutane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenoxy-1-phenyl-butane-1,3-dione Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c26-20(15-28-17-11-5-2-6-12-17)21(22(27)16-9-3-1-4-10-16)23-24-18-13-7-8-14-19(18)25-23/h1-14,24-25H,15H2