2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-naphthalenylamino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(2-naphthylamino)ethyl]amino]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O2/c30-25(29-22-15-14-20-10-4-5-11-21(20)16-22)18-27-24-13-7-6-12-23(24)26(31)28-17-19-8-2-1-3-9-19/h1-16,27H,17-18H2,(H,28,31)(H,29,30)