ethyl 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyethanoate

Systemtic Name: ethyl 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyethanoate Openeye Name: ethyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxyacetate CAS Name: 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]oxyacetate Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]oxyacetic acid ethyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)CO/N=C(\C)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19NO4/c1-4-19-15(17)11-20-16-12(2)5-6-13-7-9-14(18-3)10-8-13/h5-10H,4,11H2,1-3H3/b6-5+,16-12+