2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2-allyloxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-allyloxybenzylidene)amino]isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-2-11-23-16-10-6-3-7-13(16)12-19-20-17(21)14-8-4-5-9-15(14)18(20)22/h2-10,12H,1,11H2/b19-12-