2-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(4-morpholinophenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(4-morpholinobenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H19N3O3/c27-22-19-5-1-3-17-4-2-6-20(21(17)19)23(28)26(22)24-15-16-7-9-18(10-8-16)25-11-13-29-14-12-25/h1-10,15H,11-14H2/b24-15-