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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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