(E)-2,3-bis[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[(4-dimethylaminophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2,3-bis[(4-dimethylaminophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[(4-dimethylaminophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[4-(dimethylamino)benzylidene]amino]but-2-enedinitrile Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC(=C(C#N)N=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N/C(=C(\C#N)/N=CC2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C22H22N6/c1-27(2)19-9-5-17(6-10-19)15-25-21(13-23)22(14-24)26-16-18-7-11-20(12-8-18)28(3)4/h5-12,15-16H,1-4H3/b22-21+,25-15?,26-16?