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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(p-phenetidino)acetamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C19H22BrN3O4/c1-4-27-15-7-5-14(6-8-15)21-12-19(24)23-22-11-13-9-16(20)18(26-3)10-17(13)25-2/h5-11,21H,4,12H2,1-3H3,(H,23,24)/b22-11+