8-[(4-morpholin-4-ylphenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-[(4-morpholin-4-ylphenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-[(4-morpholinophenyl)methyleneamino]-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-[[4-(4-morpholinyl)phenyl]methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-[(4-morpholin-4-ylphenyl)methylideneamino]-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-[(4-morpholinobenzylidene)amino]-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H21N3O3/c28-24-20-15-18(7-10-22(20)30-23-4-2-1-3-21(23)26-24)25-16-17-5-8-19(9-6-17)27-11-13-29-14-12-27/h1-10,15-16H,11-14H2,(H,26,28)