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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O3/c1-3-24-16-9-6-14(10-17(16)23-2)12-20-21-18(22)11-13-4-7-15(19)8-5-13/h4-10,12H,3,11H2,1-2H3,(H,21,22)/b20-12+