N-(3-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(3-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(3-cyanopropyl)acetamide CAS Name: N-(3-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(3-cyanopropyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(3-cyanopropyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-17(24)23(14-6-5-13-21)22-15-18-9-11-20(12-10-18)25-16-19-7-3-2-4-8-19/h2-4,7-12,15H,5-6,14,16H2,1H3/b22-15+