(E)-N'-phenethyl-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-phenethyl-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-phenethyl-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-phenethyl-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-phenethyl-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-phenethyl-3-phenyl-acrylamidine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,18,19)/b12-11+