2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenol

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenol Openeye Name: 2-[[2-(4-ethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]methyleneamino]phenol CAS Name: 2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]methylideneamino]phenol IUPAC Name: 2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenol Traditional Name: 2-[[4-(o-tolyl)-2-p-phenetyl-4H-chromen-3-yl]methyleneamino]phenol Formula: C31H27NO3 MolecularWeight: 461.55098

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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=NC5=CC=CC=C5O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4C)C=NC5=CC=CC=C5O

InChI

InChI=1S/C31H27NO3/c1-3-34-23-18-16-22(17-19-23)31-26(20-32-27-13-7-8-14-28(27)33)30(24-11-5-4-10-21(24)2)25-12-6-9-15-29(25)35-31/h4-20,30,33H,3H2,1-2H3