2-(4-ethoxyphenoxy)ethyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CC(CC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C32H31NO4/c1-3-35-25-13-15-26(16-14-25)36-17-18-37-32(34)30-27-11-7-8-12-29(27)33-31-24(19-22(2)20-28(30)31)21-23-9-5-4-6-10-23/h4-16,21-22H,3,17-20H2,1-2H3