(E)-3-phenyl-N'-[(1R)-1-phenylethyl]prop-2-enimidamide

Systemtic Name: (E)-3-phenyl-N'-[(1R)-1-phenylethyl]prop-2-enimidamide Openeye Name: (E)-3-phenyl-N'-[(1R)-1-phenylethyl]prop-2-enamidine CAS Name: (E)-3-phenyl-N'-[(1R)-1-phenylethyl]-2-propenimidamide IUPAC Name: (E)-3-phenyl-N'-[(1R)-1-phenylethyl]prop-2-enimidamide Traditional Name: (E)-3-phenyl-N'-[(1R)-1-phenylethyl]acrylamidine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C=CC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2/c1-14(16-10-6-3-7-11-16)19-17(18)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H2,18,19)/b13-12+/t14-/m1/s1