2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]propanedinitrile

Systemtic Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]propanedinitrile Openeye Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]propanedinitrile CAS Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]propanedinitrile IUPAC Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]propanedinitrile Traditional Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]malononitrile Formula: C40H44N6 MolecularWeight: 608.81756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(C#N)C#N)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(C#N)C#N)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C40H44N6/c1-43(2)35-17-9-29(10-18-35)39(30-11-19-36(20-12-30)44(3)4)25-33(34(27-41)28-42)26-40(31-13-21-37(22-14-31)45(5)6)32-15-23-38(24-16-32)46(7)8/h9-26,33-34H,1-8H3