N-[4-[[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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