6-chloranyl-2-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)chromen-4-imine

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)chromen-4-imine Openeye Name: N-(4-benzyloxyphenyl)-6-chloro-2-(4-methoxyphenyl)chromen-4-imine CAS Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)chromen-4-imine Traditional Name: (4-benzoxyphenyl)-[6-chloro-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=CC=C4)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=C(O2)C=CC(=C5)Cl

InChI

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