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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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