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

Systemtic Name: 2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C#N

InChI

InChI=1S/C29H24N2O4/c1-33-25-13-11-24(12-14-25)31-29(32)23(18-30)16-20-10-15-27(28(17-20)34-2)35-19-22-8-5-7-21-6-3-4-9-26(21)22/h3-17H,19H2,1-2H3,(H,31,32)