(2-azanyl-2-oxidanylidene-ethyl) (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (2R,4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)OCC(=O)N

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)N

InChI

InChI=1S/C25H24N2O4/c1-15-11-17(13-16-7-9-18(30-2)10-8-16)24-20(12-15)23(25(29)31-14-22(26)28)19-5-3-4-6-21(19)27-24/h3-10,13,15H,11-12,14H2,1-2H3,(H2,26,28)/b17-13+/t15-/m1/s1