N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2,6-dimethylanilino)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2,6-dimethylanilino)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2,6-dimethylanilino)acetamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O/c1-12-5-4-6-13(2)18(12)20-11-17(23)22-21-14(3)15-7-9-16(19)10-8-15/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-14+