(2R)-2-methyl-3-oxidanylidene-N'-phenethyl-N-phenyl-butanimidamide

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-N'-phenethyl-N-phenyl-butanimidamide Openeye Name: (2R)-2-methyl-3-oxo-N'-phenethyl-N-phenyl-butanamidine CAS Name: (2R)-2-methyl-3-oxo-N'-phenethyl-N-phenylbutanimidamide IUPAC Name: (2R)-2-methyl-3-oxo-N'-phenethyl-N-phenylbutanimidamide Traditional Name: (2R)-3-keto-2-methyl-N'-phenethyl-N-phenyl-butyramidine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=NCCC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)C)C(=NCCC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-15(16(2)22)19(21-18-11-7-4-8-12-18)20-14-13-17-9-5-3-6-10-17/h3-12,15H,13-14H2,1-2H3,(H,20,21)/t15-/m0/s1