(2-methoxyphenyl)methyl N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamate

Systemtic Name: (2-methoxyphenyl)methyl N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamate Openeye Name: (2-methoxyphenyl)methyl N-[(E)-(4-ethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N-[(E)-(4-ethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]carbamic acid o-anisyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)OCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)OCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-10-8-14(9-11-16)12-19-20-18(21)24-13-15-6-4-5-7-17(15)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+