3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-benzoxazin-4-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-26-17-11-7-15(8-12-17)23-22-24(16-9-13-18(27-2)14-10-16)21(25)19-5-3-4-6-20(19)28-22/h3-14H,1-2H3