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

Systemtic Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]carbamate CAS Name: N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]carbamate Traditional Name: N-[2-[[(E)-1-(4-phenoxyphenyl)ethylideneamino]oxymethyl]phenyl]carbamic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1NC(=O)OC)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1NC(=O)OC)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(18-12-14-21(15-13-18)29-20-9-4-3-5-10-20)25-28-16-19-8-6-7-11-22(19)24-23(26)27-2/h3-15H,16H2,1-2H3,(H,24,26)/b25-17+