3-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[(E)-2-(4-methoxyphenyl)vinyl]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[(E)-2-(4-methoxyphenyl)ethenyl]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[(E)-2-(4-methoxyphenyl)ethenyl]anilino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[4-[(E)-2-(4-methoxyphenyl)vinyl]anilino]propionic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)CC(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-16-10-6-14(7-11-16)3-2-13-4-8-15(9-5-13)19-17(20)12-18(21)22/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/b3-2+