(Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)-2-thienyl]acrylonitrile Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4S/c1-26-19-9-5-15(12-20(19)27-2)16(13-22)11-18-8-10-21(28-18)14-3-6-17(7-4-14)23(24)25/h3-12H,1-2H3/b16-11+