N-[4-methyl-3-(naphthalen-2-ylmethylideneamino)phenyl]-1-naphthalen-2-yl-methanimine

Systemtic Name: N-[4-methyl-3-(naphthalen-2-ylmethylideneamino)phenyl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[4-methyl-3-(2-naphthylmethyleneamino)phenyl]-1-(2-naphthyl)methanimine CAS Name: N-[4-methyl-3-(2-naphthalenylmethylideneamino)phenyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[4-methyl-3-(naphthalen-2-ylmethylideneamino)phenyl]-1-naphthalen-2-ylmethanimine Traditional Name: [2-methyl-5-(2-naphthylmethyleneamino)phenyl]-(2-naphthylmethylene)amine Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=CC=CC=C3C=C2)N=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=CC=CC=C3C=C2)N=CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H22N2/c1-21-10-15-28(30-19-22-11-13-24-6-2-4-8-26(24)16-22)18-29(21)31-20-23-12-14-25-7-3-5-9-27(25)17-23/h2-20H,1H3