N-(1-azanyl-2-oxidanyl-1-oxidanylidene-heptan-3-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide

Systemtic Name: N-(1-azanyl-2-oxidanyl-1-oxidanylidene-heptan-3-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide Openeye Name: N-[1-(2-amino-1-hydroxy-2-oxo-ethyl)pentyl]-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]benzamide CAS Name: N-(1-amino-2-hydroxy-1-oxoheptan-3-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide IUPAC Name: N-(1-amino-2-hydroxy-1-oxoheptan-3-yl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]benzamide Traditional Name: N-[1-(2-amino-1-hydroxy-2-keto-ethyl)pentyl]-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)N)O)NC(=O)C1=CC=CC=C1C=CC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCCCC(C(C(=O)N)O)NC(=O)C1=CC=CC=C1/C=C/C2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C25H33N3O3/c1-4-5-10-22(23(29)24(26)30)27-25(31)21-9-7-6-8-20(21)16-15-18-11-13-19(14-12-18)17-28(2)3/h6-9,11-16,22-23,29H,4-5,10,17H2,1-3H3,(H2,26,30)(H,27,31)/b16-15+