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

Systemtic Name: (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C19H16N2O4/c1-3-10-25-18-9-4-14(12-19(18)24-2)11-16(13-20)15-5-7-17(8-6-15)21(22)23/h3-9,11-12H,1,10H2,2H3/b16-11+