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(Z)-2-[[2-[(Z)-2-cyano-3-methoxy-prop-2-enyl]-4,5-dimethoxy-phenyl]methyl]-3-methoxy-prop-2-enenitrile

(Z)-2-[[2-[(Z)-2-cyano-3-methoxy-prop-2-enyl]-4,5-dimethoxy-phenyl]methyl]-3-methoxy-prop-2-enenitrile

Systemtic Name:(Z)-2-[[2-[(Z)-2-cyano-3-methoxy-prop-2-enyl]-4,5-dimethoxy-phenyl]methyl]-3-methoxy-prop-2-enenitrile
Openeye Name:(Z)-2-[[2-[(Z)-2-cyano-3-methoxy-allyl]-4,5-dimethoxy-phenyl]methyl]-3-methoxy-prop-2-enenitrile
CAS Name:(Z)-2-[[2-[(Z)-2-cyano-3-methoxyprop-2-enyl]-4,5-dimethoxyphenyl]methyl]-3-methoxy-2-propenenitrile
IUPAC Name:(Z)-2-[[2-[(Z)-2-cyano-3-methoxyprop-2-enyl]-4,5-dimethoxyphenyl]methyl]-3-methoxyprop-2-enenitrile
Traditional Name:(Z)-2-[2-[(Z)-2-cyano-3-methoxy-allyl]-4,5-dimethoxy-benzyl]-3-methoxy-acrylonitrile
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(CC1=CC(=C(C=C1CC(=COC)C#N)OC)OC)C#N


Isomeric SMILES

CO/C=C(\C#N)/CC1=CC(=C(C=C1C/C(=C/OC)/C#N)OC)OC


InChI

InChI=1S/C18H20N2O4/c1-21-11-13(9-19)5-15-7-17(23-3)18(24-4)8-16(15)6-14(10-20)12-22-2/h7-8,11-12H,5-6H2,1-4H3/b13-11-,14-12-


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