(E)-2-cyano-N-naphthalen-1-yl-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H22N2O2/c30-21-25(29(32)31-28-17-7-14-24-13-4-5-16-27(24)28)19-23-11-6-15-26(20-23)33-18-8-12-22-9-2-1-3-10-22/h1-17,19-20H,18H2,(H,31,32)/b12-8+,25-19+