2-[(4-ethylphenyl)-[(2E)-2-hydroxyiminopropyl]amino]ethanenitrile

Systemtic Name: 2-[(4-ethylphenyl)-[(2E)-2-hydroxyiminopropyl]amino]ethanenitrile Openeye Name: 2-(4-ethyl-N-[(2E)-2-hydroxyiminopropyl]anilino)acetonitrile CAS Name: 2-(4-ethyl-N-[(2E)-2-hydroxyiminopropyl]anilino)acetonitrile IUPAC Name: 2-(4-ethyl-N-[(2E)-2-hydroxyiminopropyl]anilino)acetonitrile Traditional Name: 2-(4-ethyl-N-[(2E)-2-hydroximinopropyl]anilino)acetonitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC#N)CC(=NO)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC#N)C/C(=N/O)/C

InChI

InChI=1S/C13H17N3O/c1-3-12-4-6-13(7-5-12)16(9-8-14)10-11(2)15-17/h4-7,17H,3,9-10H2,1-2H3/b15-11+