(1Z)-1-(naphthalen-1-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1Z)-1-(naphthalen-1-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1Z)-1-(1-naphthylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1Z)-1-(1-naphthalenylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1Z)-1-(naphthalen-1-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1Z)-1-(1-naphthylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4C1)N

Isomeric SMILES

C1C/C(=C/C2=CC=CC3=CC=CC=C32)/C4=C(C5=CC=CC=C5N=C4C1)N

InChI

InChI=1S/C24H20N2/c25-24-20-12-3-4-13-21(20)26-22-14-6-10-18(23(22)24)15-17-9-5-8-16-7-1-2-11-19(16)17/h1-5,7-9,11-13,15H,6,10,14H2,(H2,25,26)/b18-15-