N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O3/c1-3-12-4-7-14(8-5-12)21-17(23)18(24)22-20-11-13-6-9-16(25-2)15(19)10-13/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-