methyl N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-16-10-14(11-18-19-17(20)22-2)8-9-15(16)23-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+