methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1N(CC#C)C(=O)OC)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1N(CC#C)C(=O)OC)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-4-18-28(26(29)30-3)25-13-9-8-10-22(25)19-31-27-20(2)21-14-16-24(17-15-21)32-23-11-6-5-7-12-23/h1,5-17H,18-19H2,2-3H3/b27-20+