1-cyanoethyl (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 1-cyanoethyl (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 1-cyanoethyl (4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid 1-cyanoethyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)OC(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-16-12-19(14-18-8-10-20(30-3)11-9-18)25-22(13-16)24(26(29)31-17(2)15-27)21-6-4-5-7-23(21)28-25/h4-11,14,16-17H,12-13H2,1-3H3/b19-14+