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

Systemtic Name: methyl N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-benzoxy-4-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=C(C=C1)C=NNC(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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