3-methoxy-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-methoxy-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-methoxy-N2-(2-oxobenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide CAS Name: 3-methoxy-N2-(2-oxo-5-benzimidazolyl)-N7-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-methoxy-2-N-(2-oxobenzimidazol-5-yl)-7-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: N-(2-ketobenzimidazol-5-yl)-3-methoxy-N'-phenyl-naphthalene-2,7-dicarboxamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC5=NC(=O)N=C5C=C4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC5=NC(=O)N=C5C=C4

InChI

InChI=1S/C26H18N4O4/c1-34-23-13-15-7-8-16(24(31)27-18-5-3-2-4-6-18)11-17(15)12-20(23)25(32)28-19-9-10-21-22(14-19)30-26(33)29-21/h2-14H,1H3,(H,27,31)(H,28,32)