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

Systemtic Name: (E)-N-cyano-N'-ethyl-3-(4-methoxyphenyl)prop-2-enimidamide Openeye Name: (E)-N-cyano-N'-ethyl-3-(4-methoxyphenyl)prop-2-enamidine CAS Name: (E)-N-cyano-N'-ethyl-3-(4-methoxyphenyl)-2-propenimidamide IUPAC Name: (E)-N-cyano-N'-ethyl-3-(4-methoxyphenyl)prop-2-enimidamide Traditional Name: (E)-N-cyano-N'-ethyl-3-(4-methoxyphenyl)acrylamidine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-3-15-13(16-10-14)9-6-11-4-7-12(17-2)8-5-11/h4-9H,3H2,1-2H3,(H,15,16)/b9-6+