(phenylmethyl) N-[(E)-(4-methoxyphenyl)methylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-(4-methoxyphenyl)methylideneamino]carbamate Openeye Name: benzyl N-[(E)-(4-methoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-(4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-p-anisylideneamino]carbamic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-20-15-9-7-13(8-10-15)11-17-18-16(19)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/b17-11+