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

Systemtic Name: 6-morpholin-4-yl-2-[(E)-(phenylmethylidene)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(E)-benzylideneamino]-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(4-morpholinyl)-2-[(E)-(phenylmethylene)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(E)-benzylideneamino]-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(E)-benzalamino]-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N=CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)/N=C/C5=CC=CC=C5

InChI

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