N-phenethyl-3-phenethylimino-isoindol-1-amine

Systemtic Name: N-phenethyl-3-phenethylimino-isoindol-1-amine Openeye Name: N-phenethyl-3-phenethylimino-isoindol-1-amine CAS Name: N-phenethyl-3-phenethylimino-1-isoindolamine IUPAC Name: N-phenethyl-3-phenethyliminoisoindol-1-amine Traditional Name: phenethyl-(3-phenethyliminoisoindol-1-yl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3/c1-3-9-19(10-4-1)15-17-25-23-21-13-7-8-14-22(21)24(27-23)26-18-16-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,26,27)