N-methyl-4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylideneazepan-1-yl)propylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylideneazepan-1-yl)propylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxoazepan-1-yl)propylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxo-1-azepanyl)propylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-oxoazepan-1-yl)propylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(2-ketoazepan-1-yl)propylamino]prop-1-enyl]-N-methyl-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H27N3O3/c1-21-20(26)17-10-7-16(8-11-17)9-12-18(24)22-13-5-15-23-14-4-2-3-6-19(23)25/h7-12H,2-6,13-15H2,1H3,(H,21,26)(H,22,24)/b12-9+