[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O3/c1-17(26(31)28-20-15-14-18-8-2-3-9-19(18)16-20)33-27(32)22-11-5-4-10-21(22)25-29-23-12-6-7-13-24(23)30-25/h2-17H,1H3,(H,28,31)(H,29,30)