3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile Openeye Name: 3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile CAS Name: 3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile Traditional Name: 2-(2-hydroxyphenyl)-3-p-phenetyl-2,4-dihydro-1,3-benzoxazine-4-carbonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3OC2C4=CC=CC=C4O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3OC2C4=CC=CC=C4O)C#N

InChI

InChI=1S/C23H20N2O3/c1-2-27-17-13-11-16(12-14-17)25-20(15-24)18-7-4-6-10-22(18)28-23(25)19-8-3-5-9-21(19)26/h3-14,20,23,26H,2H2,1H3