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2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N,N-dimethyl-prop-2-enamide

2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N,N-dimethyl-prop-2-enamide

Systemtic Name:2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N,N-dimethyl-prop-2-enamide
Openeye Name:2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N,N-dimethyl-prop-2-enamide
CAS Name:2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N,N-dimethyl-2-propenamide
IUPAC Name:2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N,N-dimethylprop-2-enamide
Traditional Name:2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N,N-dimethyl-acrylamide
Formula: C29H27NO4
MolecularWeight: 453.52898
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C)C(=O)C(=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H27NO4/c1-19(29(31)30(2)3)20-6-13-24(14-7-20)34-28-26(21-8-11-23(32-4)12-9-21)16-10-22-18-25(33-5)15-17-27(22)28/h6-18H,1H2,2-5H3


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