(4-methoxyphenyl)methyl (NZ)-N-(1-azanylethylidene)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OCC1=CC=C(C=C1)OC)N

Isomeric SMILES

C/C(=N/C(=O)OCC1=CC=C(C=C1)OC)/N

InChI

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