8-[[5-(8-azanylnaphthalen-1-yl)iminocyclooctylidene]amino]naphthalen-1-amine

Systemtic Name: 8-[[5-(8-azanylnaphthalen-1-yl)iminocyclooctylidene]amino]naphthalen-1-amine Openeye Name: 8-[[5-[(8-amino-1-naphthyl)imino]cyclooctylidene]amino]naphthalen-1-amine CAS Name: 8-[[5-[(8-amino-1-naphthalenyl)imino]cyclooctylidene]amino]-1-naphthalenamine IUPAC Name: 8-[[5-(8-aminonaphthalen-1-yl)iminocyclooctylidene]amino]naphthalen-1-amine Traditional Name: [8-[[5-[(8-amino-1-naphthyl)imino]cyclooctylidene]amino]-1-naphthyl]amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC3=C2C(=CC=C3)N)CCCC(=NC4=CC=CC5=C4C(=CC=C5)N)C1

Isomeric SMILES

C1CC(=NC2=CC=CC3=C2C(=CC=C3)N)CCCC(=NC4=CC=CC5=C4C(=CC=C5)N)C1

InChI

InChI=1S/C28H28N4/c29-23-15-1-7-19-9-3-17-25(27(19)23)31-21-11-5-13-22(14-6-12-21)32-26-18-4-10-20-8-2-16-24(30)28(20)26/h1-4,7-10,15-18H,5-6,11-14,29-30H2