1-[(E)-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]methyl]naphthalen-2-amine

Systemtic Name: 1-[(E)-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]methyl]naphthalen-2-amine Openeye Name: 1-[(E)-[(E)-1-naphthylmethylenehydrazono]methyl]naphthalen-2-amine CAS Name: 1-[(E)-[(E)-1-naphthalenylmethylidenehydrazinylidene]methyl]-2-naphthalenamine IUPAC Name: 1-[(E)-[(E)-naphthalen-1-ylmethylidenehydrazinylidene]methyl]naphthalen-2-amine Traditional Name: [1-[(E)-[(E)-1-naphthylmethylenehydrazono]methyl]-2-naphthyl]amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/N=C/C3=C(C=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H17N3/c23-22-13-12-17-7-2-4-11-20(17)21(22)15-25-24-14-18-9-5-8-16-6-1-3-10-19(16)18/h1-15H,23H2/b24-14+,25-15+