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

Systemtic Name: (4-propylphenyl)methyl (NE)-N-[azanyl-(3-hydroxyphenyl)methylidene]carbamate Openeye Name: (4-propylphenyl)methyl (NE)-N-[amino-(3-hydroxyphenyl)methylene]carbamate CAS Name: (NE)-N-[amino-(3-hydroxyphenyl)methylidene]carbamic acid (4-propylphenyl)methyl ester IUPAC Name: (4-propylphenyl)methyl (NE)-N-[amino-(3-hydroxyphenyl)methylidene]carbamate Traditional Name: (NE)-N-[amino-(3-hydroxyphenyl)methylene]carbamic acid (4-propylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)COC(=O)N=C(C2=CC(=CC=C2)O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)COC(=O)/N=C(\C2=CC(=CC=C2)O)/N

InChI

InChI=1S/C18H20N2O3/c1-2-4-13-7-9-14(10-8-13)12-23-18(22)20-17(19)15-5-3-6-16(21)11-15/h3,5-11,21H,2,4,12H2,1H3,(H2,19,20,22)