2-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OCC

InChI

InChI=1S/C24H22N2O4/c1-3-13-30-20-12-11-16(14-21(20)29-4-2)15-25-26-23(27)18-9-5-7-17-8-6-10-19(22(17)18)24(26)28/h5-12,14-15H,3-4,13H2,1-2H3/b25-15-