N-(furan-2-ylmethyl)-2-[[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]amino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H23N3O3/c1-17(24(29)28-22-14-6-9-18-8-2-3-11-20(18)22)27-23-13-5-4-12-21(23)25(30)26-16-19-10-7-15-31-19/h2-15,17,27H,16H2,1H3,(H,26,30)(H,28,29)