[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-yl-methanone Openeye Name: [(4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-morpholino-methanone CAS Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-(4-morpholinyl)methanone IUPAC Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-ylmethanone Traditional Name: [(4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridin-9-yl]-morpholino-methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCOCC5

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCOCC5

InChI

InChI=1S/C27H28N2O3/c1-18-15-20(17-19-7-9-21(31-2)10-8-19)26-23(16-18)25(22-5-3-4-6-24(22)28-26)27(30)29-11-13-32-14-12-29/h3-10,17-18H,11-16H2,1-2H3/b20-17+