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

Systemtic Name: 4-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[allyl-[(4-methoxyphenyl)methyl]amino]-4-oxo-butanoate CAS Name: 4-[(4-methoxyphenyl)methyl-prop-2-enylamino]-4-oxobutanoate IUPAC Name: 4-[(4-methoxyphenyl)methyl-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl(p-anisyl)amino]-4-keto-butyrate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-3-10-16(14(17)8-9-15(18)19)11-12-4-6-13(20-2)7-5-12/h3-7H,1,8-11H2,2H3,(H,18,19)/p-1