N-[(Z)-(2-bromophenyl)methylideneamino]naphthalen-1-amine

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]naphthalen-1-amine Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]naphthalen-1-amine CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-1-naphthalenamine IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]naphthalen-1-amine Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(1-naphthyl)amine Formula: C17H13BrN2 MolecularWeight: 325.20252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2/c18-16-10-4-2-7-14(16)12-19-20-17-11-5-8-13-6-1-3-9-15(13)17/h1-12,20H/b19-12-