5-[ethyl-[5-(4-ethylphenyl)-3-oxidanylidene-pent-4-enyl]amino]-1-(4-ethylphenyl)pent-1-en-3-one

Systemtic Name: 5-[ethyl-[5-(4-ethylphenyl)-3-oxidanylidene-pent-4-enyl]amino]-1-(4-ethylphenyl)pent-1-en-3-one Openeye Name: 5-[ethyl-[5-(4-ethylphenyl)-3-oxo-pent-4-enyl]amino]-1-(4-ethylphenyl)pent-1-en-3-one CAS Name: 5-[ethyl-[5-(4-ethylphenyl)-3-oxopent-4-enyl]amino]-1-(4-ethylphenyl)-1-penten-3-one IUPAC Name: 5-[ethyl-[5-(4-ethylphenyl)-3-oxopent-4-enyl]amino]-1-(4-ethylphenyl)pent-1-en-3-one Traditional Name: 5-[ethyl-[5-(4-ethylphenyl)-3-keto-pent-4-enyl]amino]-1-(4-ethylphenyl)pent-1-en-3-one Formula: C28H35NO2 MolecularWeight: 417.583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)CCN(CC)CCC(=O)C=CC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C=CC(=O)CCN(CC)CCC(=O)C=CC2=CC=C(C=C2)CC

InChI

InChI=1S/C28H35NO2/c1-4-23-7-11-25(12-8-23)15-17-27(30)19-21-29(6-3)22-20-28(31)18-16-26-13-9-24(5-2)10-14-26/h7-18H,4-6,19-22H2,1-3H3