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

Systemtic Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]benzamide Openeye Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]benzamide CAS Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]benzamide IUPAC Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]benzamide Traditional Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]benzamide Formula: C44H49N5O MolecularWeight: 663.89276

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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)C4=CC=CC=C4C(=O)N)C5=CC=C(C=C5)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)C4=CC=CC=C4C(=O)N)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C44H49N5O/c1-46(2)36-21-13-31(14-22-36)42(32-15-23-37(24-16-32)47(3)4)29-35(40-11-9-10-12-41(40)44(45)50)30-43(33-17-25-38(26-18-33)48(5)6)34-19-27-39(28-20-34)49(7)8/h9-30,35H,1-8H3,(H2,45,50)