3-bromanyl-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c1-15(16-8-10-18(11-9-16)17-6-4-3-5-7-17)24-25-22(26)19-12-13-21(27-2)20(23)14-19/h3-14H,1-2H3,(H,25,26)/b24-15+