N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(E)-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4C=NNC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4/C=N/NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H24N2/c1-2-11-24(12-3-1)31-21-26-14-6-8-16-29(26)32(31)30-17-9-7-15-27(30)22-33-34-28-19-18-23-10-4-5-13-25(23)20-28/h1-22,32,34H/b33-22+