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

Systemtic Name: N-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-2-(3,4-dimethylphenyl)acetamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)C

InChI

InChI=1S/C25H22BrN3O2/c1-17-7-8-19(11-18(17)2)13-25(30)29-28-15-20-9-10-24(23(26)12-20)31-16-22-6-4-3-5-21(22)14-27/h3-12,15H,13,16H2,1-2H3,(H,29,30)