4-azanyl-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H18BrN3O2/c1-2-9-23-16-8-5-14(18)10-13(16)11-20-21-17(22)12-3-6-15(19)7-4-12/h3-8,10-11H,2,9,19H2,1H3,(H,21,22)/b20-11-