2-(2-azanyl-5-methyl-4-oxidanylidene-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propanal

Systemtic Name: 2-(2-azanyl-5-methyl-4-oxidanylidene-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propanal Openeye Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propanal CAS Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propanal IUPAC Name: 2-(2-amino-5-methyl-4-oxo-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propanal Traditional Name: 2-(2-amino-4-keto-5-methyl-4a,5-dihydro-2H-3,1-benzoxazin-1-yl)-3-(4-methoxyphenyl)propionaldehyde Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C2C1C(=O)OC(N2C(CC3=CC=C(C=C3)OC)C=O)N

Isomeric SMILES

CC1C=CC=C2C1C(=O)OC(N2C(CC3=CC=C(C=C3)OC)C=O)N

InChI

InChI=1S/C19H22N2O4/c1-12-4-3-5-16-17(12)18(23)25-19(20)21(16)14(11-22)10-13-6-8-15(24-2)9-7-13/h3-9,11-12,14,17,19H,10,20H2,1-2H3