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

Systemtic Name: 5-[ethyl-[5-(4-methylphenyl)-3-oxidanylidene-pent-4-enyl]amino]-1-(4-methylphenyl)pent-1-en-3-one Openeye Name: 5-[ethyl-[3-oxo-5-(p-tolyl)pent-4-enyl]amino]-1-(p-tolyl)pent-1-en-3-one CAS Name: 5-[ethyl-[5-(4-methylphenyl)-3-oxopent-4-enyl]amino]-1-(4-methylphenyl)-1-penten-3-one IUPAC Name: 5-[ethyl-[5-(4-methylphenyl)-3-oxopent-4-enyl]amino]-1-(4-methylphenyl)pent-1-en-3-one Traditional Name: 5-[ethyl-[3-keto-5-(p-tolyl)pent-4-enyl]amino]-1-(p-tolyl)pent-1-en-3-one Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C=CC1=CC=C(C=C1)C)CCC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CCC(=O)C=CC1=CC=C(C=C1)C)CCC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C26H31NO2/c1-4-27(19-17-25(28)15-13-23-9-5-21(2)6-10-23)20-18-26(29)16-14-24-11-7-22(3)8-12-24/h5-16H,4,17-20H2,1-3H3