(Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-9-25-16-6-3-13(4-7-16)10-14(12-22)19(24)23-15-5-8-17(20)18(21)11-15/h3-8,10-11H,2,9H2,1H3,(H,23,24)/b14-10-