(E)-2-(3-methoxyphenyl)carbonyl-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[5-(3-nitrophenyl)-2-thienyl]acrylonitrile Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H14N2O4S/c1-27-18-7-3-5-15(11-18)21(24)16(13-22)12-19-8-9-20(28-19)14-4-2-6-17(10-14)23(25)26/h2-12H,1H3/b16-12+