2-[(E)-(4-ethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-2-26-16-11-9-14(10-12-16)13-22-23-20(24)17-7-3-5-15-6-4-8-18(19(15)17)21(23)25/h3-13H,2H2,1H3/b22-13+