(E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)acrylonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C(=CC#N)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)/C(=C\C#N)/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H20N2O3/c1-22-8-9-25-20-12-14(4-5-19(20)22)18(6-7-21)15-10-16(23-2)13-17(11-15)24-3/h4-6,10-13H,8-9H2,1-3H3/b18-6+