N-(2,3-dimethylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-keto-2-(1-naphthylamino)ethoxy]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H24N2O3/c1-18-7-5-11-24(19(18)2)29-27(31)21-13-15-22(16-14-21)32-17-26(30)28-25-12-6-9-20-8-3-4-10-23(20)25/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)