(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c1-26-21-10-9-18-11-17(7-8-19(18)13-21)12-20(14-23)22(25)24-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3,(H,24,25)/b20-12+