(4-methoxyphenyl)methyl N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]carbamic acid p-anisyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N/N=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-15-6-4-13(5-7-15)12-25-18(21)20-19-11-14-10-16(23-2)8-9-17(14)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+