1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)prop-2-enyl]guanidine

Systemtic Name: 1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)prop-2-enyl]guanidine Openeye Name: 1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)allyl]guanidine CAS Name: 1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)prop-2-enyl]guanidine IUPAC Name: 1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)prop-2-enyl]guanidine Traditional Name: 1-(4-tert-butylphenyl)-1-[(E)-3-(4-chlorophenyl)allyl]guanidine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3/c1-20(2,3)16-8-12-18(13-9-16)24(19(22)23)14-4-5-15-6-10-17(21)11-7-15/h4-13H,14H2,1-3H3,(H3,22,23)/b5-4+