3-bromanyl-N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]benzamide Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O/c1-26(2)20-13-11-17(12-14-20)21(16-7-4-3-5-8-16)24-25-22(27)18-9-6-10-19(23)15-18/h3-15H,1-2H3,(H,25,27)/b24-21+