6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide

Systemtic Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide Openeye Name: 6-[2,2-bis(4-dimethylaminophenyl)vinyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide CAS Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)-7-octenamide IUPAC Name: 6-[2,2-bis(4-dimethylaminophenyl)ethenyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide Traditional Name: 6-[2,2-bis(4-dimethylaminophenyl)vinyl]-8,8-bis(4-dimethylaminophenyl)oct-7-enamide Formula: C42H53N5O MolecularWeight: 643.90312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC(CCCCC(=O)N)C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC(CCCCC(=O)N)C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C42H53N5O/c1-44(2)36-21-13-32(14-22-36)40(33-15-23-37(24-16-33)45(3)4)29-31(11-9-10-12-42(43)48)30-41(34-17-25-38(26-18-34)46(5)6)35-19-27-39(28-20-35)47(7)8/h13-31H,9-12H2,1-8H3,(H2,43,48)