N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C18H20BrN3O4/c1-24-14-6-4-13(5-7-14)20-11-18(23)22-21-10-12-8-15(19)17(26-3)9-16(12)25-2/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-10+