(E)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-methoxyethyl(p-tolylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[2-methoxyethyl-(4-methylbenzyl)amino]but-2-enoate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-12-3-5-13(6-4-12)11-16(9-10-20-2)14(17)7-8-15(18)19/h3-8H,9-11H2,1-2H3,(H,18,19)/p-1/b8-7+