N-[4-[(E)-3-oxidanylidene-3-[4-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)phenyl]prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-[4-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)phenyl]prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-hydroxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-hydroxy-3-(1-piperidin-1-iumylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-hydroxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-hydroxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)C[NH+]3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)C[NH+]3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-17(26)24-21-9-5-18(6-10-21)7-11-22(27)19-8-12-23(28)20(15-19)16-25-13-3-2-4-14-25/h5-12,15,28H,2-4,13-14,16H2,1H3,(H,24,26)/p+1/b11-7+