3-bromanyl-N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-[3-(p-anisoylamino)phenyl]ethylideneamino]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c1-15(26-27-23(29)18-6-3-7-19(24)13-18)17-5-4-8-20(14-17)25-22(28)16-9-11-21(30-2)12-10-16/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-15+