1-(3,3-diphenylbenzo[f]chromen-8-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(3,3-diphenylbenzo[f]chromen-8-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(3,3-diphenylbenzo[f]chromen-8-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(3,3-diphenyl-8-benzo[f][1]benzopyranyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(3,3-diphenylbenzo[f]chromen-8-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (3,3-diphenylbenzo[f]chromen-8-yl)methylene-(4-methoxyphenyl)amine Formula: C33H25NO2 MolecularWeight: 467.5571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO2/c1-35-29-16-14-28(15-17-29)34-23-24-12-18-30-25(22-24)13-19-32-31(30)20-21-33(36-32,26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-23H,1H3