1-[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-[2-(4-ethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[4-(o-tolyl)-2-p-phenetyl-4H-chromen-3-yl]methylene]amine Formula: C35H32N2O2 MolecularWeight: 512.64078

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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=C4C)C=NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4C)C=NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H32N2O2/c1-3-38-27-18-16-25(17-19-27)35-31(23-36-21-20-26-22-37-32-14-8-6-12-29(26)32)34(28-11-5-4-10-24(28)2)30-13-7-9-15-33(30)39-35/h4-19,22-23,34,37H,3,20-21H2,1-2H3