1-[4-(2-methylpropyl)phenyl]-1-[(E)-3-phenylprop-2-enyl]guanidine

Systemtic Name: 1-[4-(2-methylpropyl)phenyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Openeye Name: 1-[(E)-cinnamyl]-1-(4-isobutylphenyl)guanidine CAS Name: 1-[4-(2-methylpropyl)phenyl]-1-[(E)-3-phenylprop-2-enyl]guanidine IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-1-[(E)-3-phenylprop-2-enyl]guanidine Traditional Name: 1-[(E)-cinnamyl]-1-(4-isobutylphenyl)guanidine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)N(CC=CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)N(C/C=C/C2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C20H25N3/c1-16(2)15-18-10-12-19(13-11-18)23(20(21)22)14-6-9-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3,(H3,21,22)/b9-6+