N'-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

InChI

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