2-[(E)-(4-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-6-(4-morpholinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-morpholino-2-[(E)-p-anisylideneamino]benzo[de]isoquinoline-1,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

InChI

InChI=1S/C24H21N3O4/c1-30-17-7-5-16(6-8-17)15-25-27-23(28)19-4-2-3-18-21(26-11-13-31-14-12-26)10-9-20(22(18)19)24(27)29/h2-10,15H,11-14H2,1H3/b25-15+