N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(1-phenylethyl)oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-12(13-6-4-3-5-7-13)21-17(23)18(24)22-20-11-14-10-15(19)8-9-16(14)25-2/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-11+