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

Systemtic Name: N-cyclopropyl-3-[[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-1-methyl-2-(2-naphthylamino)ethyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O2/c1-15(22(27)26-21-10-9-16-5-2-3-6-17(16)13-21)24-20-8-4-7-18(14-20)23(28)25-19-11-12-19/h2-10,13-15,19,24H,11-12H2,1H3,(H,25,28)(H,26,27)