6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethenyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethenyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)vinyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethenyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)ethenyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)vinyl]-4H-1,4-benzoxazin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=CC(=C2)C=CC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CN1CCOC2=C1C=CC(=C2)/C=C/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H18N2O3/c1-21-8-9-23-18-11-14(4-6-16(18)21)3-2-13-5-7-17-15(10-13)20-19(22)12-24-17/h2-7,10-11H,8-9,12H2,1H3,(H,20,22)/b3-2+