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

Systemtic Name: 2-[[4-(4-phenylbuta-1,2,3-trienyl)phenyl]methyl]guanidine Openeye Name: 2-[[4-(4-phenylbuta-1,2,3-trienyl)phenyl]methyl]guanidine CAS Name: 2-[[4-(4-phenylbuta-1,2,3-trienyl)phenyl]methyl]guanidine IUPAC Name: 2-[[4-(4-phenylbuta-1,2,3-trienyl)phenyl]methyl]guanidine Traditional Name: 2-[4-(4-phenylbuta-1,2,3-trienyl)benzyl]guanidine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c19-18(20)21-14-17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-3,6-13H,14H2,(H4,19,20,21)