N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(2-imidazolin-2-yl)-methyl-amine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCN1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NCCN1)/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5/c1-29(25-26-16-17-27-25)28-18-22-21-14-8-9-15-23(21)30(20-12-6-3-7-13-20)24(22)19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,26,27)/b28-18+