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

Systemtic Name: 5-[ethyl-[5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enyl]amino]-1-(4-methoxyphenyl)pent-1-en-3-one Openeye Name: 5-[ethyl-[5-(4-methoxyphenyl)-3-oxo-pent-4-enyl]amino]-1-(4-methoxyphenyl)pent-1-en-3-one CAS Name: 5-[ethyl-[5-(4-methoxyphenyl)-3-oxopent-4-enyl]amino]-1-(4-methoxyphenyl)-1-penten-3-one IUPAC Name: 5-[ethyl-[5-(4-methoxyphenyl)-3-oxopent-4-enyl]amino]-1-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: 5-[ethyl-[3-keto-5-(4-methoxyphenyl)pent-4-enyl]amino]-1-(4-methoxyphenyl)pent-1-en-3-one Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-4-27(19-17-23(28)11-5-21-7-13-25(30-2)14-8-21)20-18-24(29)12-6-22-9-15-26(31-3)16-10-22/h5-16H,4,17-20H2,1-3H3