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

Systemtic Name: 4-bromanyl-N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-bromo-N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18BrN3O2/c1-12(22-23-19(25)14-7-9-16(20)10-8-14)15-3-2-4-17(11-15)21-18(24)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,21,24)(H,23,25)/b22-12+