(3Z,5E)-2-azanyl-6-(3-bromophenyl)-4-cyclopropyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-6-(3-bromophenyl)-4-cyclopropyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-6-(3-bromophenyl)-4-cyclopropyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-6-(3-bromophenyl)-4-cyclopropylhexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-6-(3-bromophenyl)-4-cyclopropylhexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-6-(3-bromophenyl)-4-cyclopropyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C18H13BrN4 MolecularWeight: 365.22662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C(C#N)C(=C(C#N)C#N)N)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC1/C(=C(/C#N)\C(=C(C#N)C#N)N)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H13BrN4/c19-15-3-1-2-12(8-15)4-7-16(13-5-6-13)17(11-22)18(23)14(9-20)10-21/h1-4,7-8,13H,5-6,23H2/b7-4+,17-16-