N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-11-5-4-6-15(12(11)2)21-17(23)18(24)22-20-10-13-7-8-16(25-3)14(19)9-13/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10-