N-(cyanomethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(cyanomethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(cyanomethyl)acetamide CAS Name: N-(cyanomethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(cyanomethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(cyanomethyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-15(22)21(12-11-19)20-13-16-7-9-18(10-8-16)23-14-17-5-3-2-4-6-17/h2-10,13H,12,14H2,1H3/b20-13+