1-naphthalen-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]methanimine Openeye Name: 1-(1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]methanimine CAS Name: 1-(1-naphthalenyl)-N-[(E)-1-naphthalenylmethylideneamino]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[(E)-naphthalen-1-ylmethylideneamino]methanimine Traditional Name: (E)-1-naphthylmethylene-[(E)-1-naphthylmethyleneamino]amine Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=N/N=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C22H16N2/c1-3-13-21-17(7-1)9-5-11-19(21)15-23-24-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H/b23-15+,24-16+