(Z)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-allyl-5-ethoxy-4-propargyloxy-phenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C25H24N2O4/c1-5-9-19-13-18(15-23(30-7-3)24(19)31-12-6-2)14-20(17-26)25(28)27-21-10-8-11-22(16-21)29-4/h2,5,8,10-11,13-16H,1,7,9,12H2,3-4H3,(H,27,28)/b20-14-