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

Systemtic Name: N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyloxy-2-(1,2,4-triazol-1-ylmethyl)tetralin-1-imine CAS Name: N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-phenylmethoxy-2-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-benzoxy-[2-(1,2,4-triazol-1-ylmethyl)tetralin-1-ylidene]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3=CC=CC=C3)C1CN4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OCC3=CC=CC=C3)/C1CN4C=NC=N4

InChI

InChI=1S/C20H20N4O/c1-2-6-16(7-3-1)13-25-23-20-18(12-24-15-21-14-22-24)11-10-17-8-4-5-9-19(17)20/h1-9,14-15,18H,10-13H2/b23-20-