(E)-4-oxidanylidene-4-[[4-[(E)-2-phenylethenyl]phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[(E)-2-phenylethenyl]phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-[(E)-styryl]anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-[(E)-2-phenylethenyl]anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-[(E)-2-phenylethenyl]anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-[(E)-styryl]anilino]but-2-enoic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-17(12-13-18(21)22)19-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-13H,(H,19,20)(H,21,22)/b7-6+,13-12+