1-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H22N4O2/c1-4-27-15(2)25-21-13-19(8-10-22(21)27)23(28)26-24-14-16-5-6-18-12-20(29-3)9-7-17(18)11-16/h5-14H,4H2,1-3H3,(H,26,28)/b24-14-