N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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