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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-11-2-7-15-14(8-11)21(17(23)24-15)10-16(22)20-19-9-12-3-5-13(18)6-4-12/h2-9H,10H2,1H3,(H,20,22)/b19-9+