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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)C=NNC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)/C=N/NC6=CC=CC=C6

InChI

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