N'-tert-butyl-N-phenyl-prop-2-enimidamide

Systemtic Name: N'-tert-butyl-N-phenyl-prop-2-enimidamide Openeye Name: N'-tert-butyl-N-phenyl-prop-2-enamidine CAS Name: N'-tert-butyl-N-phenyl-2-propenimidamide IUPAC Name: N'-tert-butyl-N-phenylprop-2-enimidamide Traditional Name: N'-tert-butyl-N-phenyl-acrylamidine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C=C)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=C(C=C)NC1=CC=CC=C1

InChI

InChI=1S/C13H18N2/c1-5-12(15-13(2,3)4)14-11-9-7-6-8-10-11/h5-10H,1H2,2-4H3,(H,14,15)