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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(3,5-dibromo-4-methyl-phenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(3,5-dibromo-4-methyl-benzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C18H18Br2N2O MolecularWeight: 438.15632

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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)C)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O/c1-11-4-5-14(6-12(11)2)9-18(23)22-21-10-15-7-16(19)13(3)17(20)8-15/h4-8,10H,9H2,1-3H3,(H,22,23)