(E)-2-azanyl-3-[(3-bromophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(3-bromophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(3-bromophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(3-bromophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(3-bromophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(3-bromobenzylidene)amino]but-2-enedinitrile Formula: C11H7BrN4 MolecularWeight: 275.10408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C11H7BrN4/c12-9-3-1-2-8(4-9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10+,16-7?