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

Systemtic Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4E)-4-p-anisylidene-2,3-dihydro-1H-acridin-9-yl]-pyrrolidino-methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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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)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCCC5

InChI

InChI=1S/C26H26N2O2/c1-30-20-13-11-18(12-14-20)17-19-7-6-9-22-24(26(29)28-15-4-5-16-28)21-8-2-3-10-23(21)27-25(19)22/h2-3,8,10-14,17H,4-7,9,15-16H2,1H3/b19-17+