(Z)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]-1-naphthyl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-(2-cyanobenzyl)oxy-1-naphthyl]-N-(4-hydroxyphenyl)acrylamide Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H19N3O3/c29-16-20-6-1-2-7-21(20)18-34-27-14-9-19-5-3-4-8-25(19)26(27)15-22(17-30)28(33)31-23-10-12-24(32)13-11-23/h1-15,32H,18H2,(H,31,33)/b22-15-