N-(2-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(2-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-cyanopropyl)acetamide CAS Name: N-(2-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(2-cyanopropyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-16(12-21)14-23(17(2)24)22-13-18-8-10-20(11-9-18)25-15-19-6-4-3-5-7-19/h3-11,13,16H,14-15H2,1-2H3/b22-13+