N'-[(3-bromophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-12-6-7-16(8-13(12)2)21-17(23)10-18(24)22-20-11-14-4-3-5-15(19)9-14/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)