N-(2-cyanoethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-(2-cyanoethyl)-N-[(E)-m-anisylideneamino]acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)N=CC1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)N(CCC#N)/N=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H15N3O2/c1-11(17)16(8-4-7-14)15-10-12-5-3-6-13(9-12)18-2/h3,5-6,9-10H,4,8H2,1-2H3/b15-10+