1-phenyl-N-(1-phenyldiazenylnaphthalen-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenyldiazenylnaphthalen-2-yl)methanimine Openeye Name: 1-phenyl-N-(1-phenylazo-2-naphthyl)methanimine CAS Name: 1-phenyl-N-(1-phenyldiazenyl-2-naphthalenyl)methanimine IUPAC Name: 1-phenyl-N-(1-phenyldiazenylnaphthalen-2-yl)methanimine Traditional Name: benzal-(1-phenylazo-2-naphthyl)amine Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=CC=C4

InChI

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