(E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-(phenethylamino)prop-2-en-1-olate

Systemtic Name: (E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-(phenethylamino)prop-2-en-1-olate Openeye Name: (E)-1-(2,5-dioxocyclopentylidene)-3-(phenethylamino)prop-2-en-1-olate CAS Name: (E)-1-(2,5-dioxocyclopentylidene)-3-(phenethylamino)-2-propen-1-olate IUPAC Name: (E)-1-(2,5-dioxocyclopentylidene)-3-(phenethylamino)prop-2-en-1-olate Traditional Name: (E)-1-(2,5-diketocyclopentylidene)-3-(phenethylamino)prop-2-en-1-olate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNCCC2=CC=CC=C2)[O-])C1=O

Isomeric SMILES

C1CC(=O)C(=C(/C=C/NCCC2=CC=CC=C2)[O-])C1=O

InChI

InChI=1S/C16H17NO3/c18-13-6-7-14(19)16(13)15(20)9-11-17-10-8-12-4-2-1-3-5-12/h1-5,9,11,17,20H,6-8,10H2/p-1/b11-9+