N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C24H20BrN3O4/c1-30-21-10-18(11-22(12-21)31-2)24(29)28-27-14-19-9-20(25)7-8-23(19)32-15-17-6-4-3-5-16(17)13-26/h3-12,14H,15H2,1-2H3,(H,28,29)