(E)-4-[(3-ethoxyphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-ethoxyphenyl)methyl-prop-2-enyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[allyl-[(3-ethoxyphenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-ethoxyphenyl)methyl-prop-2-enylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-ethoxyphenyl)methyl-prop-2-enylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[allyl-(3-ethoxybenzyl)amino]-4-keto-but-2-enoate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC=C)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC=C)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-3-10-17(15(18)8-9-16(19)20)12-13-6-5-7-14(11-13)21-4-2/h3,5-9,11H,1,4,10,12H2,2H3,(H,19,20)/p-1/b9-8+