N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O4/c1-25-14-5-3-4-13(9-14)21-17(23)10-18(24)22-20-11-12-6-7-16(26-2)15(19)8-12/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)