(E)-3-[(4-ethoxyphenyl)amino]-2-isocyano-pent-2-enedinitrile

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-2-isocyano-pent-2-enedinitrile Openeye Name: (E)-3-(4-ethoxyanilino)-2-isocyano-pent-2-enedinitrile CAS Name: (E)-3-(4-ethoxyanilino)-2-isocyano-2-pentenedinitrile IUPAC Name: (E)-3-(4-ethoxyanilino)-2-isocyanopent-2-enedinitrile Traditional Name: (E)-2-isocyano-3-(p-phenetidino)pent-2-enedinitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C(C#N)[N+]#[C-])CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C(\C#N)/[N+]#[C-])/CC#N

InChI

InChI=1S/C14H12N4O/c1-3-19-12-6-4-11(5-7-12)18-13(8-9-15)14(10-16)17-2/h4-7,18H,3,8H2,1H3/b14-13+