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

Systemtic Name: N-(2-chlorophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine Openeye Name: N-(2-chlorophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine CAS Name: N-(2-chlorophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine IUPAC Name: N-(2-chlorophenyl)-1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]methanimine Traditional Name: (2-chlorophenyl)-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)benzylidene]amine Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC=C1COC2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

Isomeric SMILES

C1COCC=C1COC2=CC=C(C=C2)C=NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c20-18-3-1-2-4-19(18)21-13-15-5-7-17(8-6-15)23-14-16-9-11-22-12-10-16/h1-9,13H,10-12,14H2