(E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-13-26-20-11-5-16(6-12-20)14-17(15-22)21(25)23-18-7-9-19(10-8-18)24(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,25)/b17-14+