4-[(3-methoxyphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-methoxyphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[allyl-[(3-methoxyphenyl)methyl]amino]-4-oxo-butanoate CAS Name: 4-[(3-methoxyphenyl)methyl-prop-2-enylamino]-4-oxobutanoate IUPAC Name: 4-[(3-methoxyphenyl)methyl-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl(m-anisyl)amino]-4-keto-butyrate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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