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

Systemtic Name: 2-(4-methylphenoxy)ethyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 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-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 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-(4-methylphenoxy)ethyl ester Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

InChI

InChI=1S/C31H29NO4/c1-21-10-14-25(15-11-21)35-18-19-36-31(33)29-26-7-3-4-9-28(26)32-30-23(6-5-8-27(29)30)20-22-12-16-24(34-2)17-13-22/h3-4,7,9-17,20H,5-6,8,18-19H2,1-2H3