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

Systemtic Name: (E)-4-oxidanylidene-4-[(3-prop-2-enoxyphenyl)amino]but-2-enoate Openeye Name: (E)-4-(3-allyloxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(3-prop-2-enoxyanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(3-prop-2-enoxyanilino)but-2-enoate Traditional Name: (E)-4-(3-allyloxyanilino)-4-keto-but-2-enoate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-2-8-18-11-5-3-4-10(9-11)14-12(15)6-7-13(16)17/h2-7,9H,1,8H2,(H,14,15)(H,16,17)/p-1/b7-6+