2-methyl-N-[4-[(2-triethylsilyloxynaphthalen-1-yl)diazenyl]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-[(2-triethylsilyloxynaphthalen-1-yl)diazenyl]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-[(2-triethylsilyloxy-1-naphthyl)azo]phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-[(2-triethylsilyloxy-1-naphthalenyl)azo]phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-[(2-triethylsilyloxynaphthalen-1-yl)diazenyl]phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-[(2-triethylsilyloxy-1-naphthyl)azo]phenyl]acrylamide Formula: C26H31N3O2Si MolecularWeight: 445.62874

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)NC(=O)C(=C)C

Isomeric SMILES

CC[Si](CC)(CC)OC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)NC(=O)C(=C)C

InChI

InChI=1S/C26H31N3O2Si/c1-6-32(7-2,8-3)31-24-18-13-20-11-9-10-12-23(20)25(24)29-28-22-16-14-21(15-17-22)27-26(30)19(4)5/h9-18H,4,6-8H2,1-3,5H3,(H,27,30)