methyl N-[2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[(E)-2-(4-benzyloxyphenyl)vinyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[(E)-2-(4-benzoxyphenyl)vinyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC#C)C1=CC=CC=C1C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)N(CC#C)C1=CC=CC=C1/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23NO3/c1-3-19-27(26(28)29-2)25-12-8-7-11-23(25)16-13-21-14-17-24(18-15-21)30-20-22-9-5-4-6-10-22/h1,4-18H,19-20H2,2H3/b16-13+