2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-allyloxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-allyloxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H16N2O3/c1-2-12-27-17-9-3-6-15(13-17)14-23-24-21(25)18-10-4-7-16-8-5-11-19(20(16)18)22(24)26/h2-11,13-14H,1,12H2/b23-14-