N-[(Z)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-2-yloxy-ethanamide Openeye Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(2-quinolyloxy)acetamide CAS Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(2-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-2-yloxyacetamide Traditional Name: N-[(Z)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-(2-quinolyloxy)acetamide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCC(=O)N/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br

InChI

InChI=1S/C26H19BrN4O3/c27-22-13-18(9-11-24(22)33-16-21-7-2-1-6-20(21)14-28)15-29-31-25(32)17-34-26-12-10-19-5-3-4-8-23(19)30-26/h1-13,15H,16-17H2,(H,31,32)/b29-15-