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

Systemtic Name: 2-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-propargyloxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=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/C22H14N2O3/c1-2-13-27-19-12-4-3-7-16(19)14-23-24-21(25)17-10-5-8-15-9-6-11-18(20(15)17)22(24)26/h1,3-12,14H,13H2/b23-14-