N-(4-chlorophenyl)-1-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[2-(4-ethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Traditional Name: (4-chlorophenyl)-[(4-phenyl-2-p-phenetyl-4H-chromen-3-yl)methylene]amine Formula: C30H24ClNO2 MolecularWeight: 465.97006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClNO2/c1-2-33-25-18-12-22(13-19-25)30-27(20-32-24-16-14-23(31)15-17-24)29(21-8-4-3-5-9-21)26-10-6-7-11-28(26)34-30/h3-20,29H,2H2,1H3