(NZ)-N-[(2-methylphenyl)-phenylazanyl-methylidene]-N'-phenyl-pyrrolidine-1-carboximidamide

Systemtic Name: (NZ)-N-[(2-methylphenyl)-phenylazanyl-methylidene]-N'-phenyl-pyrrolidine-1-carboximidamide Openeye Name: (NZ)-N-[anilino(o-tolyl)methylene]-N'-phenyl-pyrrolidine-1-carboxamidine CAS Name: (NZ)-N-[anilino-(2-methylphenyl)methylidene]-N'-phenyl-1-pyrrolidinecarboximidamide IUPAC Name: (NZ)-N-[anilino-(2-methylphenyl)methylidene]-N'-phenylpyrrolidine-1-carboximidamide Traditional Name: (NZ)-N-[anilino(o-tolyl)methylene]-N'-phenyl-pyrrolidine-1-carboxamidine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=NC2=CC=CC=C2)N3CCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C(=NC2=CC=CC=C2)N3CCCC3)/NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4/c1-20-12-8-9-17-23(20)24(26-21-13-4-2-5-14-21)28-25(29-18-10-11-19-29)27-22-15-6-3-7-16-22/h2-9,12-17H,10-11,18-19H2,1H3,(H,26,27,28)