N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H21BrN2O3/c1-3-10-25-18-12-16(20)15(11-17(18)24-4-2)13-21-22-19(23)14-8-6-5-7-9-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,22,23)