2-[2-[(2-methoxyphenyl)amino]ethenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[2-(2-methoxyanilino)vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[2-(2-methoxyanilino)ethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[2-(2-methoxyanilino)ethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[2-(o-anisidino)vinyl]-1,3-benzoxazin-4-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=CC2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1NC=CC2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H14N2O3/c1-21-15-9-5-3-7-13(15)18-11-10-16-19-17(20)12-6-2-4-8-14(12)22-16/h2-11,18H,1H3