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

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-8-26-19-17(20)10-13(11-18(19)25-2)9-15(12-21)14-4-6-16(7-5-14)22(23)24/h4-7,9-11H,3,8H2,1-2H3/b15-9+