ethyl N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-benzyloxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]carbamic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-21-17(20)19-18-12-15-10-6-7-11-16(15)22-13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,19,20)/b18-12-