2-[(E)-1-[5-bromanyl-2-[(4-cyanophenyl)methoxy]phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[5-bromanyl-2-[(4-cyanophenyl)methoxy]phenyl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[5-bromo-2-[(4-cyanophenyl)methoxy]phenyl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[5-bromo-2-[(4-cyanophenyl)methoxy]phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[5-bromo-2-[(4-cyanophenyl)methoxy]phenyl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[5-bromo-2-(4-cyanobenzyl)oxy-phenyl]ethylideneamino]guanidine Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16BrN5O/c1-11(22-23-17(20)21)15-8-14(18)6-7-16(15)24-10-13-4-2-12(9-19)3-5-13/h2-8H,10H2,1H3,(H4,20,21,23)/b22-11+