(E)-4-[[4-(4-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-methoxyphenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-methoxyphenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-methoxyphenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(4-methoxyphenoxy)anilino]but-2-enoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-13-6-8-15(9-7-13)23-14-4-2-12(3-5-14)18-16(19)10-11-17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b11-10+