(4-methoxyphenyl)methyl N-(1-azanylethenyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(1-azanylethenyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(1-aminovinyl)carbamate CAS Name: N-(1-aminoethenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(1-aminoethenyl)carbamate Traditional Name: N-(1-aminovinyl)carbamic acid p-anisyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(=C)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(=C)N

InChI

InChI=1S/C11H14N2O3/c1-8(12)13-11(14)16-7-9-3-5-10(15-2)6-4-9/h3-6H,1,7,12H2,2H3,(H,13,14)