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

Systemtic Name: N-[(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(3-bromo-4-methyl-phenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(3-bromo-4-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(3-bromo-4-methylphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(3-bromo-4-methyl-benzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/c1-12-4-6-15(8-14(12)3)10-18(22)21-20-11-16-7-5-13(2)17(19)9-16/h4-9,11H,10H2,1-3H3,(H,21,22)