N-[4-[[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20N4O2/c1-13(19(25)23-17-6-2-14(12-21)3-7-17)22-16-8-10-18(11-9-16)24-20(26)15-4-5-15/h2-3,6-11,13,15,22H,4-5H2,1H3,(H,23,25)(H,24,26)/t13-/m1/s1