N-azanylidene-2-[1,3-bis(oxidanyl)propan-2-yl]-6-[(1E,3E)-hexa-1,3,5-trienyl]benzamide

Systemtic Name: N-azanylidene-2-[1,3-bis(oxidanyl)propan-2-yl]-6-[(1E,3E)-hexa-1,3,5-trienyl]benzamide Openeye Name: 2-[(1E,3E)-hexa-1,3,5-trienyl]-6-[2-hydroxy-1-(hydroxymethyl)ethyl]-N-imino-benzamide CAS Name: 2-(1,3-dihydroxypropan-2-yl)-6-[(1E,3E)-hexa-1,3,5-trienyl]-N-iminobenzamide IUPAC Name: 2-(1,3-dihydroxypropan-2-yl)-6-[(1E,3E)-hexa-1,3,5-trienyl]-N-iminobenzamide Traditional Name: 2-[(1E,3E)-hexa-1,3,5-trienyl]-6-(2-hydroxy-1-methylol-ethyl)-N-imino-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC1=C(C(=CC=C1)C(CO)CO)C(=O)N=N

Isomeric SMILES

C=C/C=C/C=C/C1=C(C(=CC=C1)C(CO)CO)C(=O)N=N

InChI

InChI=1S/C16H18N2O3/c1-2-3-4-5-7-12-8-6-9-14(13(10-19)11-20)15(12)16(21)18-17/h2-9,13,17,19-20H,1,10-11H2/b4-3+,7-5+,18-17?