N-[(E)-(phenylmethylidene)amino]naphthalen-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]naphthalen-2-amine Openeye Name: N-[(E)-benzylideneamino]naphthalen-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-2-naphthalenamine IUPAC Name: N-[(E)-benzylideneamino]naphthalen-2-amine Traditional Name: [(E)-benzalamino]-(2-naphthyl)amine Formula: C17H14N2 MolecularWeight: 246.30646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2/c1-2-6-14(7-3-1)13-18-19-17-11-10-15-8-4-5-9-16(15)12-17/h1-13,19H/b18-13+