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

Systemtic Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-allyloxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-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(=C1)C=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/c1-2-10-23-14-7-5-6-13(11-14)12-19-20-17(21)15-8-3-4-9-16(15)18(20)22/h2-9,11-12H,1,10H2/b19-12-