N-[(E)-3-(azocan-1-yl)-1-chloranyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(azocan-1-yl)-1-chloranyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(azocane-1-carbonyl)-2-chloro-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(1-azocanyl)-1-chloro-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(azocan-1-yl)-1-chloro-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(azocane-1-carbonyl)-2-chloro-2-phenyl-vinyl]benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C(=C(/C2=CC=CC=C2)\Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O2/c24-20(18-12-6-4-7-13-18)21(25-22(27)19-14-8-5-9-15-19)23(28)26-16-10-2-1-3-11-17-26/h4-9,12-15H,1-3,10-11,16-17H2,(H,25,27)/b21-20+