2-(benzimidazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CN3C=NC4=CC=CC=C43)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/CCC2

InChI

InChI=1S/C20H20N4O2/c1-26-15-9-10-16-14(11-15)5-4-7-17(16)22-23-20(25)12-24-13-21-18-6-2-3-8-19(18)24/h2-3,6,8-11,13H,4-5,7,12H2,1H3,(H,23,25)/b22-17-