(E)-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-phenyl]acrylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-23-16-11-13(8-10-18(21)22)7-9-15(16)24-12-17(20)19-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/p-1/b10-8+