(E)-N-cyano-3-(4-methoxyphenyl)-N'-methyl-prop-2-enimidamide

Systemtic Name: (E)-N-cyano-3-(4-methoxyphenyl)-N'-methyl-prop-2-enimidamide Openeye Name: (E)-N-cyano-3-(4-methoxyphenyl)-N'-methyl-prop-2-enamidine CAS Name: (E)-N-cyano-3-(4-methoxyphenyl)-N'-methyl-2-propenimidamide IUPAC Name: (E)-N-cyano-3-(4-methoxyphenyl)-N'-methylprop-2-enimidamide Traditional Name: (E)-N-cyano-3-(4-methoxyphenyl)-N'-methyl-acrylamidine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C=CC1=CC=C(C=C1)OC)NC#N

Isomeric SMILES

CN=C(/C=C/C1=CC=C(C=C1)OC)NC#N

InChI

InChI=1S/C12H13N3O/c1-14-12(15-9-13)8-5-10-3-6-11(16-2)7-4-10/h3-8H,1-2H3,(H,14,15)/b8-5+