N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2/c25-17(12-24-22-18(21-23-24)13-6-2-1-3-7-13)20-19-15-10-11-26-16-9-5-4-8-14(15)16/h1-9H,10-12H2,(H,20,25)/b19-15-