2-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine

Systemtic Name: 2-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine Openeye Name: 2-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine CAS Name: 2-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine IUPAC Name: 2-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine Traditional Name: 2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzyl]guanidine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c19-18(20)21-14-17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-13H,14H2,(H4,19,20,21)/b8-4+,9-5+