(Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O4/c1-3-24-18-11-13(4-9-17(18)23-2)10-15(12-19)14-5-7-16(8-6-14)20(21)22/h4-11H,3H2,1-2H3/b15-10+