1-[(E)-[[3-bromanyl-4-(dimethylamino)phenyl]-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[[3-bromanyl-4-(dimethylamino)phenyl]-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[[3-bromo-4-(dimethylamino)phenyl]-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[[3-bromo-4-(dimethylamino)phenyl]-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[[3-bromo-4-(dimethylamino)phenyl]-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[[3-bromo-4-(dimethylamino)phenyl]-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C22H22BrN5 MolecularWeight: 436.34758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C(=N/NC(=NC2=CC=CC=C2)N)/C3=CC=CC=C3)Br

InChI

InChI=1S/C22H22BrN5/c1-28(2)20-14-13-17(15-19(20)23)21(16-9-5-3-6-10-16)26-27-22(24)25-18-11-7-4-8-12-18/h3-15H,1-2H3,(H3,24,25,27)/b26-21+