N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-12-3-8-16-15(9-12)21(18(23)25-16)11-17(22)20-19-10-13-4-6-14(24-2)7-5-13/h3-10H,11H2,1-2H3,(H,20,22)/b19-10+