(Z)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-methoxy-4-(2-thenyloxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CS3

InChI

InChI=1S/C21H16N2O4S/c1-26-21-12-15(4-9-20(21)27-14-19-3-2-10-28-19)11-17(13-22)16-5-7-18(8-6-16)23(24)25/h2-12H,14H2,1H3/b17-11+