(E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-cyanophenoxy)ethyl]-3-(4-cyanophenyl)acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C19H15N3O2/c20-13-16-6-4-15(5-7-16)8-9-19(23)22-10-11-24-18-3-1-2-17(12-18)14-21/h1-9,12H,10-11H2,(H,22,23)/b9-8+