1-phenyl-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine Openeye Name: 1-phenyl-N-(4-phenylazo-1-naphthyl)methanimine CAS Name: 1-phenyl-N-(4-phenyldiazenyl-1-naphthalenyl)methanimine IUPAC Name: 1-phenyl-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine Traditional Name: benzal-(4-phenylazo-1-naphthyl)amine Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3/c1-3-9-18(10-4-1)17-24-22-15-16-23(21-14-8-7-13-20(21)22)26-25-19-11-5-2-6-12-19/h1-17H