(Z)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C21H22N2O4 MolecularWeight: 366.41038

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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-])OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-26-21-12-16(5-10-20(21)27-14-15(2)3)11-18(13-22)17-6-8-19(9-7-17)23(24)25/h5-12,15H,4,14H2,1-3H3/b18-11+