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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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