N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-25-18-9-8-14(10-19(18)26(2)22(25)28)13-23-24-21(27)17-11-15-6-4-5-7-16(15)12-20(17)29-3/h4-13H,1-3H3,(H,24,27)