N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)tetralin-1-imine CAS Name: N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(2-bromophenyl)methoxy]-2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-(2-bromobenzyl)oxy-[2-(1,2,4-triazol-1-yl)tetralin-1-ylidene]amine Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3=CC=CC=C3Br)C1N4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC3=CC=CC=C3Br)/C1N4C=NC=N4

InChI

InChI=1S/C19H17BrN4O/c20-17-8-4-2-6-15(17)11-25-23-19-16-7-3-1-5-14(16)9-10-18(19)24-13-21-12-22-24/h1-8,12-13,18H,9-11H2/b23-19-