N-[(Z)-(5-bromanylnaphthalen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(5-bromanylnaphthalen-2-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(5-bromo-2-naphthyl)methyleneamino]aniline CAS Name: N-[(Z)-(5-bromo-2-naphthalenyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(5-bromonaphthalen-2-yl)methylideneamino]aniline Traditional Name: [(Z)-(5-bromo-2-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=CC3=C(C=C2)C(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C2=CC3=C(C=C2)C(=CC=C3)Br

InChI

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