ethyl N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-cyanoethyl)carbamate CAS Name: N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(2-cyanoethyl)carbamic acid ethyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC#N)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-25-20(24)23(14-6-13-21)22-15-17-9-11-19(12-10-17)26-16-18-7-4-3-5-8-18/h3-5,7-12,15H,2,6,14,16H2,1H3/b22-15+