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

Systemtic Name: 4-bromanyl-N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-12(22-23-19(25)15-4-8-16(20)9-5-15)13-6-10-17(11-7-13)21-18(24)14-2-3-14/h4-11,14H,2-3H2,1H3,(H,21,24)(H,23,25)/b22-12-