N-[(E)-(3-bromophenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-13-4-2-7-16(8-13)25-12-18(24)20-11-17(23)22-21-10-14-5-3-6-15(19)9-14/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)/b21-10+