N-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(4-benzoxy-3,5-dibromo-benzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C24H22Br2N2O2 MolecularWeight: 530.25168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br)C

InChI

InChI=1S/C24H22Br2N2O2/c1-16-8-9-19(10-17(16)2)13-23(29)28-27-14-20-11-21(25)24(22(26)12-20)30-15-18-6-4-3-5-7-18/h3-12,14H,13,15H2,1-2H3,(H,28,29)