3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-butan-2-yloxy-3-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-4-sec-butoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-methoxy-4-sec-butoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O4/c1-4-14(2)26-19-9-8-15(11-20(19)25-3)10-17(13-21)16-6-5-7-18(12-16)22(23)24/h5-12,14H,4H2,1-3H3