N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(2,6-dimethylanilino)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2,6-dimethylanilino)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(2,6-dimethylanilino)acetamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O/c1-12-5-3-6-13(2)17(12)19-11-16(22)21-20-10-14-7-4-8-15(18)9-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+