[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27NO3/c1-16(2)19-12-8-13-20(17(3)4)24(19)26-23(27)15-29-25(28)22-14-7-10-18-9-5-6-11-21(18)22/h5-14,16-17H,15H2,1-4H3,(H,26,27)