N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-4-ethyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O2/c1-3-12-4-6-13(7-5-12)17(21)20-19-11-14-10-15(18)8-9-16(14)22-2/h4-11H,3H2,1-2H3,(H,20,21)/b19-11-