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

Systemtic Name: 3-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methoxy-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)14-7-4-12(5-8-14)11-19-20-17(22)13-6-9-16(23-3)15(18)10-13/h4-11H,1-3H3,(H,20,22)/b19-11+