N-phenylmethoxy-3-(1,2,4-triazol-1-yl)-2,3-dihydrochromen-4-imine

Systemtic Name: N-phenylmethoxy-3-(1,2,4-triazol-1-yl)-2,3-dihydrochromen-4-imine Openeye Name: N-benzyloxy-3-(1,2,4-triazol-1-yl)chroman-4-imine CAS Name: N-phenylmethoxy-3-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-1-benzopyran-4-imine IUPAC Name: N-phenylmethoxy-3-(1,2,4-triazol-1-yl)-2,3-dihydrochromen-4-imine Traditional Name: (Z)-benzoxy-[3-(1,2,4-triazol-1-yl)chroman-4-ylidene]amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=CC=C2)C3=CC=CC=C3O1)N4C=NC=N4

Isomeric SMILES

C1C(/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3O1)N4C=NC=N4

InChI

InChI=1S/C18H16N4O2/c1-2-6-14(7-3-1)10-24-21-18-15-8-4-5-9-17(15)23-11-16(18)22-13-19-12-20-22/h1-9,12-13,16H,10-11H2/b21-18-