3-bromanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2,4-dimethylbenzylidene)amino]-4-methoxy-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-11-4-5-14(12(2)8-11)10-19-20-17(21)13-6-7-16(22-3)15(18)9-13/h4-10H,1-3H3,(H,20,21)/b19-10+