N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-naphthalenylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(naphthalen-1-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(1-naphthylamino)ethyl]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-25(21-13-5-2-6-14-21)28-24(18-19-10-3-1-4-11-19)26(30)27-23-17-9-15-20-12-7-8-16-22(20)23/h1-17,24H,18H2,(H,27,30)(H,28,29)