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

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

Systemtic Name:(2-cyanophenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(2-cyanophenyl)methyl 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-cyanophenyl)methyl ester
IUPAC Name:(2-cyanophenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-cyanobenzyl) ester
Formula: C30H24N2O3
MolecularWeight: 460.52316
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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)OCC5=CC=CC=C5C#N


Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=CC=C5C#N


InChI

InChI=1S/C30H24N2O3/c1-34-24-15-13-20(14-16-24)17-21-9-6-11-26-28(25-10-4-5-12-27(25)32-29(21)26)30(33)35-19-23-8-3-2-7-22(23)18-31/h2-5,7-8,10,12-17H,6,9,11,19H2,1H3


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