3-bromanyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-4-methyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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