1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-1-methyl-guanidine

Systemtic Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-1-methyl-guanidine Openeye Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-1-methyl-guanidine CAS Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-1-methylguanidine IUPAC Name: 1-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-1-methylguanidine Traditional Name: 1-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-1-methyl-guanidine Formula: C15H15BrN4 MolecularWeight: 331.2104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=N)N)/N=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN4/c1-20(15(17)18)19-14(11-5-3-2-4-6-11)12-7-9-13(16)10-8-12/h2-10H,1H3,(H3,17,18)/b19-14-