5-bromanyl-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-4-25-16-9-7-14(20)11-15(16)19(23)22-21-12-13-6-8-17(26-5-2)18(10-13)24-3/h6-12H,4-5H2,1-3H3,(H,22,23)/b21-12+