N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-cyano-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: 3-(3-allyl-5-ethoxy-4-propargyloxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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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(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3/c1-5-8-19-12-18(14-23(30-7-3)24(19)31-11-6-2)13-20(16-27)25(29)28-21-10-9-17(4)22(26)15-21/h2,5,9-10,12-15H,1,7-8,11H2,3-4H3,(H,28,29)