4-[[2-(4-methoxyphenyl)-2-prop-2-enyl-pent-4-enyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-methoxyphenyl)-2-prop-2-enyl-pent-4-enyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-allyl-2-(4-methoxyphenyl)pent-4-enyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-methoxyphenyl)-2-prop-2-enylpent-4-enyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(4-methoxyphenyl)-2-prop-2-enylpent-4-enyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-allyl-2-(4-methoxyphenyl)pent-4-enyl]amino]-4-keto-butyrate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)(CC=C)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)(CC=C)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H25NO4/c1-4-12-19(13-5-2,14-20-17(21)10-11-18(22)23)15-6-8-16(24-3)9-7-15/h4-9H,1-2,10-14H2,3H3,(H,20,21)(H,22,23)/p-1