2-(2-bromophenyl)-1-cyano-1-(4-cyano-2-prop-2-enoxy-phenyl)guanidine

Systemtic Name: 2-(2-bromophenyl)-1-cyano-1-(4-cyano-2-prop-2-enoxy-phenyl)guanidine Openeye Name: 1-(2-allyloxy-4-cyano-phenyl)-2-(2-bromophenyl)-1-cyano-guanidine CAS Name: 2-(2-bromophenyl)-1-cyano-1-(4-cyano-2-prop-2-enoxyphenyl)guanidine IUPAC Name: 2-(2-bromophenyl)-1-cyano-1-(4-cyano-2-prop-2-enoxyphenyl)guanidine Traditional Name: 1-(2-allyloxy-4-cyano-phenyl)-2-(2-bromophenyl)-1-cyano-guanidine Formula: C18H14BrN5O MolecularWeight: 396.24066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C#N)N(C#N)C(=NC2=CC=CC=C2Br)N

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C#N)N(C#N)C(=NC2=CC=CC=C2Br)N

InChI

InChI=1S/C18H14BrN5O/c1-2-9-25-17-10-13(11-20)7-8-16(17)24(12-21)18(22)23-15-6-4-3-5-14(15)19/h2-8,10H,1,9H2,(H2,22,23)