2-(4-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chlorophenyl)-6-methoxy-chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(4-phenylmethoxyphenyl)chromen-4-imine Traditional Name: (4-benzoxyphenyl)-[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amine Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClNO3/c1-32-25-15-16-28-26(17-25)27(18-29(34-28)21-7-9-22(30)10-8-21)31-23-11-13-24(14-12-23)33-19-20-5-3-2-4-6-20/h2-18H,19H2,1H3