2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)N

InChI

InChI=1S/C21H16N2O2/c22-13-18(21(23)24)12-15-8-10-19(11-9-15)25-14-17-6-3-5-16-4-1-2-7-20(16)17/h1-12H,14H2,(H2,23,24)