2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-7-8-16-15(9-13)21(18(23)12-24-16)11-17(22)20-19-10-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)/b19-10+