N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5O2

InChI

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