N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-N-methyl-4-phenyldiazenyl-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-N-methyl-4-phenyldiazenyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methoxy-N-methyl-4-phenylazo-naphthalene-2-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methoxy-N-methyl-4-phenyldiazenyl-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methoxy-N-methyl-4-phenyldiazenylnaphthalene-2-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-methoxy-N-methyl-4-phenylazo-2-naphthamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CC4=CC=CC=C4C(=C3OC)N=NC5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CC4=CC=CC=C4C(=C3OC)N=NC5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C28H25N5O3/c1-31(20-14-15-23-24(17-20)33(3)28(35)32(23)2)27(34)22-16-18-10-8-9-13-21(18)25(26(22)36-4)30-29-19-11-6-5-7-12-19/h5-17H,1-4H3