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

Systemtic Name: 4-[(2-methylphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[allyl(o-tolylmethyl)amino]-4-oxo-butanoate CAS Name: 4-[(2-methylphenyl)methyl-prop-2-enylamino]-4-oxobutanoate IUPAC Name: 4-[(2-methylphenyl)methyl-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-(2-methylbenzyl)amino]-4-keto-butyrate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC=C)C(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(CC=C)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-3-10-16(14(17)8-9-15(18)19)11-13-7-5-4-6-12(13)2/h3-7H,1,8-11H2,2H3,(H,18,19)/p-1