2-(benzimidazol-1-yl)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-chroman-4-ylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-chroman-4-ylideneamino]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c23-18(11-22-12-19-15-6-2-3-7-16(15)22)21-20-14-9-10-24-17-8-4-1-5-13(14)17/h1-8,12H,9-11H2,(H,21,23)/b20-14-