N-[4-[[4-(methylideneamino)naphthalen-1-yl]diazenyl]phenyl]methanimine

Systemtic Name: N-[4-[[4-(methylideneamino)naphthalen-1-yl]diazenyl]phenyl]methanimine Openeye Name: N-[4-[[4-(methyleneamino)-1-naphthyl]azo]phenyl]methanimine CAS Name: N-[4-[[4-(methyleneamino)-1-naphthalenyl]azo]phenyl]methanimine IUPAC Name: N-[4-[[4-(methylideneamino)naphthalen-1-yl]diazenyl]phenyl]methanimine Traditional Name: methylene-[4-[[4-(methyleneamino)-1-naphthyl]azo]phenyl]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=C

Isomeric SMILES

C=NC1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=C

InChI

InChI=1S/C18H14N4/c1-19-13-7-9-14(10-8-13)21-22-18-12-11-17(20-2)15-5-3-4-6-16(15)18/h3-12H,1-2H2