(E)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]-1-naphthyl]-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-cyanobenzyl)oxy-1-naphthyl]-N-(3-methoxyphenyl)acrylamide Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C29H21N3O3/c1-34-25-11-6-10-24(16-25)32-29(33)23(18-31)15-27-26-12-5-4-7-20(26)13-14-28(27)35-19-22-9-3-2-8-21(22)17-30/h2-16H,19H2,1H3,(H,32,33)/b23-15+