ethyl (E)-4-oxidanylidene-4-[(3-prop-2-enoxyphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(3-prop-2-enoxyphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-(3-allyloxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(3-prop-2-enoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-(3-prop-2-enoxyanilino)but-2-enoate Traditional Name: (E)-4-(3-allyloxyanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C15H17NO4/c1-3-10-20-13-7-5-6-12(11-13)16-14(17)8-9-15(18)19-4-2/h3,5-9,11H,1,4,10H2,2H3,(H,16,17)/b9-8+