N-[(E)-(5-bromanylnaphthalen-1-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(5-bromanylnaphthalen-1-yl)methylideneamino]aniline Openeye Name: N-[(E)-(5-bromo-1-naphthyl)methyleneamino]aniline CAS Name: N-[(E)-(5-bromo-1-naphthalenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-bromonaphthalen-1-yl)methylideneamino]aniline Traditional Name: [(E)-(5-bromo-1-naphthyl)methyleneamino]-phenyl-amine Formula: C17H13BrN2 MolecularWeight: 325.20252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC3=C2C=CC=C3Br

InChI

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