(E)-N,3-bis[4-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N,3-bis[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N,3-bis[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N,3-bis[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N,3-bis[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N,3-bis[4-(cyanomethoxy)phenyl]acrylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC#N)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c20-11-13-24-17-6-1-15(2-7-17)3-10-19(23)22-16-4-8-18(9-5-16)25-14-12-21/h1-10H,13-14H2,(H,22,23)/b10-3+