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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H21BrN2O3/c1-3-11-25-17-8-5-14(6-9-17)19(23)22-21-13-15-12-16(20)7-10-18(15)24-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)/b21-13+