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

Systemtic Name: 5-bromanyl-2-(imidazol-1-ylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyloxy-5-bromo-2-(imidazol-1-ylmethyl)tetralin-1-imine CAS Name: 5-bromo-2-(1-imidazolylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-bromo-2-(imidazol-1-ylmethyl)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (Z)-benzoxy-[5-bromo-2-(imidazol-1-ylmethyl)tetralin-1-ylidene]amine Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2Br)C(=NOCC3=CC=CC=C3)C1CN4C=CN=C4

Isomeric SMILES

C1CC2=C(C=CC=C2Br)/C(=N\OCC3=CC=CC=C3)/C1CN4C=CN=C4

InChI

InChI=1S/C21H20BrN3O/c22-20-8-4-7-19-18(20)10-9-17(13-25-12-11-23-15-25)21(19)24-26-14-16-5-2-1-3-6-16/h1-8,11-12,15,17H,9-10,13-14H2/b24-21-