[(1E,3E)-4-ethoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-(phenylmethyl)azanium

Systemtic Name: [(1E,3E)-4-ethoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1E,3E)-4-ethoxycarbonyl-5-oxo-hexa-1,3-dienyl]ammonium CAS Name: [(1E,3E)-4-ethoxycarbonyl-5-oxohexa-1,3-dienyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1E,3E)-4-ethoxycarbonyl-5-oxohexa-1,3-dienyl]azanium Traditional Name: benzyl-[(1E,3E)-4-carbethoxy-5-keto-hexa-1,3-dienyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C[NH2+]CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/C=C/[NH2+]CC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C16H19NO3/c1-3-20-16(19)15(13(2)18)10-7-11-17-12-14-8-5-4-6-9-14/h4-11,17H,3,12H2,1-2H3/p+1/b11-7+,15-10+