(4-ethoxyphenyl)methyl (NE)-N-[azanyl-(3-hydroxyphenyl)methylidene]carbamate

Systemtic Name: (4-ethoxyphenyl)methyl (NE)-N-[azanyl-(3-hydroxyphenyl)methylidene]carbamate Openeye Name: (4-ethoxyphenyl)methyl (NE)-N-[amino-(3-hydroxyphenyl)methylene]carbamate CAS Name: (NE)-N-[amino-(3-hydroxyphenyl)methylidene]carbamic acid (4-ethoxyphenyl)methyl ester IUPAC Name: (4-ethoxyphenyl)methyl (NE)-N-[amino-(3-hydroxyphenyl)methylidene]carbamate Traditional Name: (NE)-N-[amino-(3-hydroxyphenyl)methylene]carbamic acid (4-ethoxybenzyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC(=O)N=C(C2=CC(=CC=C2)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)COC(=O)/N=C(\C2=CC(=CC=C2)O)/N

InChI

InChI=1S/C17H18N2O4/c1-2-22-15-8-6-12(7-9-15)11-23-17(21)19-16(18)13-4-3-5-14(20)10-13/h3-10,20H,2,11H2,1H3,(H2,18,19,21)