[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2=C3CCC/C(=C/C4=CC=CO4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H24N2O4/c1-18-7-4-9-20(15-18)29-25(31)17-34-28(32)26-22-11-2-3-13-24(22)30-27-19(8-5-12-23(26)27)16-21-10-6-14-33-21/h2-4,6-7,9-11,13-16H,5,8,12,17H2,1H3,(H,29,31)/b19-16-