N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-phenyl-acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br

InChI

InChI=1S/C23H18BrN3O2/c24-21-12-18(15-26-27-23(28)13-17-6-2-1-3-7-17)10-11-22(21)29-16-20-9-5-4-8-19(20)14-25/h1-12,15H,13,16H2,(H,27,28)/b26-15+