(E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-N-o-phenetyl-acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H21N3O2/c1-2-29-23-11-7-6-10-22(23)27-24(28)19(17-25)16-18-12-14-21(15-13-18)26-20-8-4-3-5-9-20/h3-16,26H,2H2,1H3,(H,27,28)/b19-16+