1-[(E)-[4-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-2-phenethyl-guanidine

Systemtic Name: 1-[(E)-[4-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-2-phenethyl-guanidine Openeye Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methyleneamino]-2-phenethyl-guanidine CAS Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methylideneamino]-2-phenethylguanidine IUPAC Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methylideneamino]-2-phenethylguanidine Traditional Name: 1-[(E)-[4-[hydroxy(oxido)amino]benzylidene]amino]-2-phenethyl-guanidine Formula: C16H18N5O2- MolecularWeight: 312.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NN=CC2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)N/N=C/C2=CC=C(C=C2)N(O)[O-]

InChI

InChI=1S/C16H18N5O2/c17-16(18-11-10-13-4-2-1-3-5-13)20-19-12-14-6-8-15(9-7-14)21(22)23/h1-9,12,22H,10-11H2,(H3,17,18,20)/q-1/b19-12+