1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine CAS Name: 1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methanimine Traditional Name: benzyl-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]amine Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H27NO3/c1-33-28-18-17-24(19-29(28)34-2)31-26(21-32-20-22-11-5-3-6-12-22)30(23-13-7-4-8-14-23)25-15-9-10-16-27(25)35-31/h3-19,21,30H,20H2,1-2H3