(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[5-phenyl-3-(propan-2-ylamino)thiophen-2-yl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[5-phenyl-3-(propan-2-ylamino)thiophen-2-yl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-[3-(isopropylamino)-5-phenyl-2-thienyl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[5-phenyl-3-(propan-2-ylamino)-2-thiophenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[5-phenyl-3-(propan-2-ylamino)thiophen-2-yl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-[3-(isopropylamino)-5-phenyl-2-thienyl]-3-keto-prop-1-en-1-olate Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C18H19N3O3S/c1-4-24-18(23)15(21-19)16(22)17-13(20-11(2)3)10-14(25-17)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H-,20,22,23)