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

Systemtic Name: azetidin-1-yl-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Openeye Name: azetidin-1-yl-[(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]methanone CAS Name: 1-azetidinyl-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone IUPAC Name: azetidin-1-yl-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Traditional Name: azetidin-1-yl-[(4E)-4-p-anisylidene-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCC5

InChI

InChI=1S/C25H24N2O2/c1-29-19-12-10-17(11-13-19)16-18-6-4-8-21-23(25(28)27-14-5-15-27)20-7-2-3-9-22(20)26-24(18)21/h2-3,7,9-13,16H,4-6,8,14-15H2,1H3/b18-16+