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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenethyloxyphenyl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-(4-phenethyloxyanilino)but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenethyloxyanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(4-phenethyloxyanilino)but-2-enoate Traditional Name: (E)-4-keto-4-(4-phenethyloxyanilino)but-2-enoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(10-11-18(21)22)19-15-6-8-16(9-7-15)23-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,19,20)(H,21,22)/p-1/b11-10+