2-[(3-bromophenyl)amino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O3/c1-3-25-16-8-7-13(9-17(16)24-2)11-21-22-18(23)12-20-15-6-4-5-14(19)10-15/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11+