N-(3-bromophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine

Systemtic Name: N-(3-bromophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine Openeye Name: N-(3-bromophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine CAS Name: N-(3-bromophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine IUPAC Name: N-(3-bromophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine Traditional Name: (3-bromophenyl)-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)benzylidene]amine Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC=C1COC2=CC=C(C=C2)C=NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCC=C1COC2=CC=C(C=C2)C=NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrNO2/c20-17-2-1-3-18(12-17)21-13-15-4-6-19(7-5-15)23-14-16-8-10-22-11-9-16/h1-8,12-13H,9-11,14H2