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(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(3-ethoxypropyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCOCC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCCOCC)OC


InChI

InChI=1S/C19H26N2O4/c1-4-10-25-17-8-7-15(13-18(17)23-3)12-16(14-20)19(22)21-9-6-11-24-5-2/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,21,22)/b16-12-


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