2-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15BrN2O3/c1-2-9-24-16-8-7-13(19)10-12(16)11-20-21-17(22)14-5-3-4-6-15(14)18(21)23/h3-8,10-11H,2,9H2,1H3/b20-11-