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

Systemtic Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]naphthalene-1-carboxamide Openeye Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]naphthalene-1-carboxamide CAS Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]-1-naphthalenecarboxamide IUPAC Name: 2-[1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-1,4-dien-3-yl]naphthalene-1-carboxamide Traditional Name: 2-[1-[2,2-bis(4-dimethylaminophenyl)vinyl]-3,3-bis(4-dimethylaminophenyl)allyl]-1-naphthamide Formula: C48H51N5O MolecularWeight: 713.95144

Click to see the large picture

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=C(C5=CC=CC=C5C=C4)C(=O)N)C6=CC=C(C=C6)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=C(C5=CC=CC=C5C=C4)C(=O)N)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C48H51N5O/c1-50(2)39-22-13-34(14-23-39)45(35-15-24-40(25-16-35)51(3)4)31-38(44-30-21-33-11-9-10-12-43(33)47(44)48(49)54)32-46(36-17-26-41(27-18-36)52(5)6)37-19-28-42(29-20-37)53(7)8/h9-32,38H,1-8H3,(H2,49,54)