(E)-N'-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-p-anisyl-3-phenyl-acrylamidine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(C=CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O/c1-20-16-10-7-15(8-11-16)13-19-17(18)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,18,19)/b12-9+