[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C30H30N2O5 MolecularWeight: 498.5696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)C2=C3CCC/C(=C/C4=CC5=C(C=C4)OCO5)/C3=NC6=CC=CC=C62

InChI

InChI=1S/C30H30N2O5/c33-27(31-21-8-2-1-3-9-21)17-35-30(34)28-22-10-4-5-12-24(22)32-29-20(7-6-11-23(28)29)15-19-13-14-25-26(16-19)37-18-36-25/h4-5,10,12-16,21H,1-3,6-9,11,17-18H2,(H,31,33)/b20-15-