3-bromanyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-(4-cyanophenyl)methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-(4-cyanophenyl)methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-(4-cyanobenzylidene)amino]-4-ethoxy-5-methoxy-benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16BrN3O3/c1-3-25-17-15(19)8-14(9-16(17)24-2)18(23)22-21-11-13-6-4-12(10-20)5-7-13/h4-9,11H,3H2,1-2H3,(H,22,23)/b21-11-