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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=CC=C2C)OC

InChI

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