2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine

Systemtic Name: 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine Openeye Name: 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine CAS Name: 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine IUPAC Name: 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine Traditional Name: 2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]guanidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN=C(N)N)/C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O/c1-2-23(19-9-5-3-6-10-19)24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)29-18-17-28-25(26)27/h3-16H,2,17-18H2,1H3,(H4,26,27,28)/b24-23-