6-[(4-methoxyphenyl)amino]-1,4,4-trimethyl-3,1-benzoxazin-2-one

Systemtic Name: 6-[(4-methoxyphenyl)amino]-1,4,4-trimethyl-3,1-benzoxazin-2-one Openeye Name: 6-(4-methoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one CAS Name: 6-(4-methoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one IUPAC Name: 6-(4-methoxyanilino)-1,4,4-trimethyl-3,1-benzoxazin-2-one Traditional Name: 1,4,4-trimethyl-6-(p-anisidino)-3,1-benzoxazin-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)NC3=CC=C(C=C3)OC)N(C(=O)O1)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)NC3=CC=C(C=C3)OC)N(C(=O)O1)C)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)15-11-13(7-10-16(15)20(3)17(21)23-18)19-12-5-8-14(22-4)9-6-12/h5-11,19H,1-4H3