N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3,4-dimethylphenyl)succinamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-13-4-9-18(12-14(13)2)22-19(25)10-11-20(26)24-23-15(3)16-5-7-17(21)8-6-16/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,24,26)/b23-15+