potassium (Z)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate

Systemtic Name: potassium (Z)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate Openeye Name: potassium (Z)-1-anilino-2-cyano-3-(1-naphthylamino)-3-oxo-prop-1-ene-1-thiolate CAS Name: potassium (Z)-1-anilino-2-cyano-3-(1-naphthalenylamino)-3-oxo-1-propene-1-thiolate IUPAC Name: potassium (Z)-1-anilino-2-cyano-3-(naphthalen-1-ylamino)-3-oxoprop-1-ene-1-thiolate Traditional Name: potassium (Z)-1-anilino-2-cyano-3-keto-3-(1-naphthylamino)prop-1-ene-1-thiolate Formula: C20H14KN3OS MolecularWeight: 383.50796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)/[S-].[K+]

InChI

InChI=1S/C20H15N3OS.K/c21-13-17(20(25)22-15-9-2-1-3-10-15)19(24)23-18-12-6-8-14-7-4-5-11-16(14)18;/h1-12,22,25H,(H,23,24);/q;+1/p-1/b20-17-;