(Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxy-pent-1-en-4-yn-3-one

Systemtic Name: (Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxy-pent-1-en-4-yn-3-one Openeye Name: (Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxy-pent-1-en-4-yn-3-one CAS Name: (Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxy-3-pent-1-en-4-ynone IUPAC Name: (Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxypent-1-en-4-yn-3-one Traditional Name: (Z)-1,5-bis(4-dimethylaminophenyl)-1-ethoxy-pent-1-en-4-yn-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C#CC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCO/C(=C\C(=O)C#CC1=CC=C(C=C1)N(C)C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H26N2O2/c1-6-27-23(19-10-14-21(15-11-19)25(4)5)17-22(26)16-9-18-7-12-20(13-8-18)24(2)3/h7-8,10-15,17H,6H2,1-5H3/b23-17-