(Z)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-3-(5-nitro-2-furyl)acrylamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)/C=C\C2=CC=C(O2)[N+](=O)[O-])C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H13N3O4S/c1-12-18(13-5-3-2-4-6-13)15(11-20)19(27-12)21-16(23)9-7-14-8-10-17(26-14)22(24)25/h2-10H,1H3,(H,21,23)/b9-7-