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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

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