[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41

Isomeric SMILES

C=CCNC(=O)COC(=O)C1=C2CCC/C(=C/C3=CC=CS3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H22N2O3S/c1-2-12-25-21(27)15-29-24(28)22-18-9-3-4-11-20(18)26-23-16(7-5-10-19(22)23)14-17-8-6-13-30-17/h2-4,6,8-9,11,13-14H,1,5,7,10,12,15H2,(H,25,27)/b16-14-