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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CCC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC(=CC5=CC=CC=C54)C(=O)N)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CCC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC(=CC5=CC=CC=C54)C(=O)N)C6=CC=C(C=C6)N(C)C

InChI

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