N-naphthalen-1-yl-1-phenyl-methanimine

Systemtic Name: N-naphthalen-1-yl-1-phenyl-methanimine Openeye Name: N-(1-naphthyl)-1-phenyl-methanimine CAS Name: N-(1-naphthalenyl)-1-phenylmethanimine IUPAC Name: N-naphthalen-1-yl-1-phenylmethanimine Traditional Name: benzal(1-naphthyl)amine Formula: C17H13N MolecularWeight: 231.29182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H13N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H