5-bromanyl-N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-bromanyl-N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyloxy-5-bromo-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-imine CAS Name: 5-bromo-N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-bromo-N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-benzoxy-[5-bromo-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-ylidene]amine Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2Br)C(=NOCC3=CC=CC=C3)C1CN4C=NC=N4

Isomeric SMILES

C1CC2=C(C=CC=C2Br)/C(=N\OCC3=CC=CC=C3)/C1CN4C=NC=N4

InChI

InChI=1S/C20H19BrN4O/c21-19-8-4-7-18-17(19)10-9-16(11-25-14-22-13-23-25)20(18)24-26-12-15-5-2-1-3-6-15/h1-8,13-14,16H,9-12H2/b24-20-