1-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5/c1-27(2)20-15-13-18(14-16-20)21(17-9-5-3-6-10-17)25-26-22(23)24-19-11-7-4-8-12-19/h3-16H,1-2H3,(H3,23,24,26)/b25-21+