2-(4-chlorophenyl)-6-methoxy-N-(pyridin-3-ylmethyl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(pyridin-3-ylmethyl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-pyridylmethyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(3-pyridinylmethyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(pyridin-3-ylmethyl)chromen-4-imine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(3-pyridylmethyl)amine Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-26-18-8-9-21-19(11-18)20(25-14-15-3-2-10-24-13-15)12-22(27-21)16-4-6-17(23)7-5-16/h2-13H,14H2,1H3