N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-13-5-3-8-17(14(13)2)22-18(24)9-10-19(25)23-21-12-15-6-4-7-16(20)11-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)/b21-12+