(E)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-2-cyano-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-2-cyano-3-p-phenetyl-N'-(1-pyrrolin-1-ium-2-yl)acrylohydrazide Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NNC2=[NH+]CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NNC2=[NH+]CCC2

InChI

InChI=1S/C16H18N4O2/c1-2-22-14-7-5-12(6-8-14)10-13(11-17)16(21)20-19-15-4-3-9-18-15/h5-8,10H,2-4,9H2,1H3,(H,18,19)(H,20,21)/p+1/b13-10+