N'-[(4-bromophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(4-bromophenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(4-bromophenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(4-bromobenzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Br

InChI

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