N-[(E)-naphthalen-1-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]aniline Openeye Name: N-[(E)-1-naphthylmethyleneamino]aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]aniline IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]aniline Traditional Name: [(E)-1-naphthylmethyleneamino]-phenyl-amine Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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