(Z)-3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19ClN2O4/c1-4-13(2)27-20-18(21)10-14(11-19(20)26-3)9-16(12-22)15-5-7-17(8-6-15)23(24)25/h5-11,13H,4H2,1-3H3/b16-9+