ethyl N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]carbamic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-22-18(21)20-19-14(2)16-9-11-17(12-10-16)23-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-